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Sample records for 2 dexp 1

  1. 1,1,2,2-Tetrachloroethane

    Integrated Risk Information System (IRIS)

    EPA / 635 / R - 09 / 001 F www.epa.gov / iris TOXICOLOGICAL REVIEW OF 1,1,2,2 - TETRACHLOROETHANE ( CAS No . 79 - 34 - 5 ) In Support of Summary Information on the Integrated Risk Information System ( IRIS ) September 2010 U.S . Environmental Protection Agency Washington , DC ii DISCLAIMER This docu

  2. 1,1,2-Trichloroethane

    Integrated Risk Information System (IRIS)

    1,1,2 - Trichloroethane ; CASRN 79 - 00 - 5 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcino

  3. 1,1,2-Trichloropropane

    Integrated Risk Information System (IRIS)

    1,1,2 - Trichloropropane ; CASRN 598 - 77 - 6 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarci

  4. 1,1,1,2-Tetrafluoroethane

    Integrated Risk Information System (IRIS)

    1,1,1,2 - Tetrafluoroethane ; CASRN 811 - 97 - 2 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Nonca

  5. 1,1,1,2-Tetrachloroethane

    Integrated Risk Information System (IRIS)

    1,1,1,2 - Tetrachloroethane ; CASRN 630 - 20 - 6 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Nonca

  6. Substituted 1,1,1-Triaryl-2,2,2-Trifluoroethanes and processes for their synthesis

    NASA Technical Reports Server (NTRS)

    Alston, William B. (Inventor); Gratz, Roy F. (Inventor)

    1988-01-01

    Synthetic procedures are described for tetraalkyls, tetraacids and dianhydrides substituted 1,1,1-triaryl-2,2,2-trifluoroethanes which comprises: (1) 1,1-bis(dialkylaryl)-1 aryl-2,2,2-trifluoroethane; (2) 1,1-bis(dicarboxyaryl)-1 aryl-2,2,2-trifluoroethane; or (3) cyclic dianhydride or diamine of 1,1-bis(dialkylaryl)-1 aryl-2,2,2,-trifluoroethanes.

  7. 1,2-Dichloroethane

    Integrated Risk Information System (IRIS)

    1,2 - Dichloroethane ; CASRN 107 - 06 - 2 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcinoge

  8. 1,2-Dichlorobenzene

    Integrated Risk Information System (IRIS)

    1,2 - Dichlorobenzene ; CASRN 95 - 50 - 1 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcinoge

  9. 1,2-Diphenylhydrazine

    Integrated Risk Information System (IRIS)

    1,2 - Diphenylhydrazine ; CASRN 122 - 66 - 7 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcin

  10. 1,2-Dibromoethane

    Integrated Risk Information System (IRIS)

    EPA 635 / R - 04 / 067 www.epa.gov / iris TOXICOLOGICAL REVIEW OF 1,2 - DIBROMOETHANE ( CAS No . 106 - 93 - 4 ) In Support of Summary Information on the Integrated Risk Information System ( IRIS ) June 2004 U.S . Environmental Protection Agency Washington , DC DISCLAIMER This document has been revie

  11. 1,2-Dichloropropane

    Integrated Risk Information System (IRIS)

    1,2 - Dichloropropane ; CASRN 78 - 87 - 5 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcinoge

  12. 29 CFR 1.2 - Definitions. 1

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 29 Labor 1 2012-07-01 2012-07-01 false Definitions. 1 1.2 Section 1.2 Labor Office of the Secretary of Labor PROCEDURES FOR PREDETERMINATION OF WAGE RATES § 1.2 Definitions. 1 1 These definitions... Assistance Act of 1972. (e) The term Wage Determinations OnLine (WDOL) shall mean the Government Internet...

  13. 29 CFR 1.2 - Definitions. 1

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 29 Labor 1 2014-07-01 2013-07-01 true Definitions. 1 1.2 Section 1.2 Labor Office of the Secretary of Labor PROCEDURES FOR PREDETERMINATION OF WAGE RATES § 1.2 Definitions. 1 1 These definitions are... Assistance Act of 1972. (e) The term Wage Determinations OnLine (WDOL) shall mean the Government Internet...

  14. 29 CFR 1.2 - Definitions. 1

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 29 Labor 1 2011-07-01 2011-07-01 false Definitions. 1 1.2 Section 1.2 Labor Office of the Secretary of Labor PROCEDURES FOR PREDETERMINATION OF WAGE RATES § 1.2 Definitions. 1 1 These definitions... Assistance Act of 1972. (e) The term Wage Determinations OnLine (WDOL) shall mean the Government Internet...

  15. 29 CFR 1.2 - Definitions. 1

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 29 Labor 1 2013-07-01 2013-07-01 false Definitions. 1 1.2 Section 1.2 Labor Office of the Secretary of Labor PROCEDURES FOR PREDETERMINATION OF WAGE RATES § 1.2 Definitions. 1 1 These definitions... Assistance Act of 1972. (e) The term Wage Determinations OnLine (WDOL) shall mean the Government Internet...

  16. Triton 2 (1B)

    NASA Technical Reports Server (NTRS)

    Clark, Michelle L.; Meiss, A. G.; Neher, Jason R.; Rudolph, Richard H.

    1994-01-01

    The goal of this project was to perform a detailed design analysis on a conceptually designed preliminary flight trainer. The Triton 2 (1B) must meet the current regulations in FAR Part 23. The detailed design process included the tasks of sizing load carrying members, pulleys, bolts, rivets, and fuselage skin for the safety cage, empennage, and control systems. In addition to the regulations in FAR Part 23, the detail design had to meet established minimums for environmental operating conditions and material corrosion resistance.

  17. Substituted 1,1,1-Triaryl-2,2,2-Trifluoroethanes and Processes for their Synthesis

    NASA Technical Reports Server (NTRS)

    Alston, William B. (Inventor); Gratz, Roy F. (Inventor)

    1999-01-01

    Synthetic procedures to tetraalkyls. tetraacids and dianhydrides substituted 1,1,1-triaryl-2,2,2-trifluoroethanes which comprises: (1) 1.1-bis(dialkylaryl)-1-aryl-2,2,2 -trifluoroethane, (2) 1,1-bis(dicarboxyaryl)-1-aryl-2.2,2- trifluoroethane or (3) cyclic dianhydride or diamine of 1,1-bis(dialkylaryl)-1-aryl-2,2,2- trifluoroethanes. The synthesis of (1) is accomplished by the condensation reaction of an aryltrifluoromethyl ketone with a dialkylaryl compound. The synthesis of (2) is accomplished by oxidation of (1). The synthesis dianhydride of (3) is accomplished by the conversion of (2) to its corresponding cyclic dianhydride. The synthesis of the diamine is accomplished by the similar reaction of an aryltrifluoromethyl ketone with aniline or alkyl substituted or disubstituted anihnes. Also, other derivatives of the above are formed by nucleophilic displacement reactions.

  18. Substituted 1,1,1-triaryl 2,2,2-trifluoroethanes and processes for their synthesis

    NASA Technical Reports Server (NTRS)

    Alston, William B. (Inventor); Gratz, Roy F. (Inventor)

    1992-01-01

    Synthetic procedures to tetraalkyls, tetraacids, and dianhydrides substituted 1,1,1-triaryl 2,2,2-trifluoroethanes which comprises: (1) 1,1-bis(dialkylaryl) 1-aryl-2,2,2-trifluoroethane, (2) 1,1-bis(dicarboxyaryl) 1-aryl-2,2,2-trifluoroethane, or (3) cyclic dianhydride or diamine of 1,1-bis(dialkylaryl) 1-aryl-2,2,2-trifluoroethanes. The synthesis of (1) is accomplished by the condensation reaction of an aryltrifluoromethyl ketone with a dialkylaryl compound. The synthesis of (2) is accomplished by oxidation of (1). The synthesis dianhydride of (3) is accomplished by the conversion of (2) to its corresponding cyclic dianhydride. The synthesis of the diamine is accomplished by the similar reaction of an aryltrifluoromethyl ketone with aniline or alkyl substituted or disubstituted anilines. Also, other derivatives of the above are formed by nucleophilic displacement reactions.

  19. Substituted 1,1,1-triaryl-2,2,2-trifluoroethanes and processes for their synthesis

    NASA Technical Reports Server (NTRS)

    Alston, William B. (Inventor); Gratz, Roy F. (Inventor)

    1994-01-01

    Synthetic procedures are given for tetraalkyl, tetraacid and dianhydrides substituted 1,1,1-triaryl-2,2,2-trifluoroethanes which comprises: (1) 1,1-bis (dialkylaryl) 1-aryl-2,2,2 trifluoroethane; (2) 1,1-bis (dicarboxyaryl) 1-aryl-2,2,2 trifluoroethane; or (3) cyclic dianhydride or diamine of 1,1-bis (dialkylaryl) 1-aryl-2,2,2 trifluoroethanes. The synthesis of (1) is accomplished by the condensation reaction of an aryltrifluoromethyl ketone with a dialkylaryl compound. The synthesis of (2) is accomplished by oxidation of (1). The synthesis dianhydride of (3) is accomplished by the conversion of (2) to its corresponding cyclic dianhydride. The synthesis of the diamine is accomplished by the similar reaction of an aryltrifluoromethyl ketone with aniline or alkyl substituted or disubstituted anilines. Also, other derivatives of the above are formed by nucleophilic displacement reactions.

  20. Substituted 1,1,1-triaryl-2,2,2-trifluoroethanes and processes for their synthesis

    NASA Technical Reports Server (NTRS)

    Alston, William B. (Inventor); Gratz, Roy F. (Inventor)

    1989-01-01

    Synthetic procedures are disclosed for tetraalkyls, tetraacids, and dianhydrides substituted 1,1,1-triaryl 2,2,2-trifluoroethanes which comprises: (1) 1,1-bis (dialkylaryl) 1-aryl 2,2,2-trifluoroethane, (2) 1,1-bis (dicarboxyaryl) 1-aryl 2,2,2-trifluoroethane, or (3) cyclic dianhydride or diamine of 1,1-bis (dialkylaryl) 1-aryl 2,2,2-trifluoroethanes. The synthesis of (1) is accomplished by the condensation reaction of an aryltrifluoromethyl ketone with a dialkylaryl compound. The synthesis of (2) is accomplished by the oxidation of (1). The synthesis dianhydride of (3) is accomplished by the conversion of (2) to its corresponding cyclic dianhydride. The synthesis of the diamine is accomplished by the similar reaction of an aryltrifluoromethyl ketone with aniline or aklyl substituted or disubstituted anilines. Also, other derivatives of the above are formed by nucleophilic displacement reactions.

  1. 26 CFR 1.453-1-1.453-2 - [Reserved

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 6 2010-04-01 2010-04-01 false 1.453-1-1.453-2 Section 1.453-1-1.453-2 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY (CONTINUED) INCOME TAX (CONTINUED) INCOME TAXES Taxable Year for Which Items of Gross Income Included §§ 1.453-11.453-2...

  2. Boeing XF2B-1 (F2B-1)

    NASA Technical Reports Server (NTRS)

    1931-01-01

    Boeing XF2B-1 (F2B-1): Serving as the prototype for the F2B-1 shipboard fighter, the XF2B-1 differed visually in having a pointed spinner and an unbalanced rudder. Like many aircraft of its day, the Boeing model 69 was powered by a Pratt & Whitney Wasp radial engine.

  3. Metabolism of 1-fluoro-1,1,2-trichloroethane, 1,2-dichloro-1,1-difluoroethane, and 1,1,1-trifluoro-2-chloroethane.

    PubMed

    Yin, H; Jones, J P; Anders, M W

    1995-03-01

    1-Fluoro-1,1,2-trichloroethane (HCFC-131a), 1,2-dichloro-1,1-difluoroethane (HCFC-132b), and 1,1,1-trifluoro-2-chloroethane (HCFC-133a) were chosen as models for comparative metabolism studies on 1,1,1,2-tetrahaloethanes, which are under consideration as replacements for ozone-depleting chlorofluorocarbons (CFCs). Male Fischer 344 rats were given 10 mmol/kg ip HCFC-131a or HCFC-132b or exposed by inhalation to 1% HCFC-133a for 2 h. Urine collected in the first 24 h after exposure was analyzed by 19F NMR and GC/MS and with a fluoride-selective ion electrode for the formation of fluorine-containing metabolites. Metabolites of HCFC-131a included 2,2-dichloro-2-fluoroethyl glucuronide, 2,2-dichloro-2-fluoroethyl sulfate, dichlorofluoroacetic acid, and inorganic fluoride. Metabolites of HCFC-132b were characterized as 2-chloro-2,2-difluoroethyl glucuronide, 2-chloro-2,2-difluoroethyl sulfate, chlorodifluoroacetic acid, chlorodifluoroacetaldehyde hydrate, chlorodifluoroacetaldehyde-urea adduct, and inorganic fluoride. HCFC-133a was metabolized to 2,2,2-trifluoroethyl glucuronide, trifluoroacetic acid, trifluoroacetaldehyde hydrate, trifluoroacetaldehyde-urea adduct, inorganic fluoride, and a minor, unidentified metabolite. With HCFC-131a and HCFC-132b, glucuronide conjugates of 2,2,2-trihaloethanols were the major urinary metabolites, whereas with HCFC-133a, a trifluoroacetaldehyde-urea adduct was the major urinary metabolite. Analysis of metabolite distribution in vivo indicated that aldehydic metabolites increased as fluorine substitution increased in the order HCFC-131a < HCFC-132b < HCFC-133a. With NADPH-fortified rat liver microsomes, HCFC-133a and HCFC-132b were biotransformed to trifluoroacetaldehyde and chlorodifluoroacetaldehyde, respectively, whereas HCFC-131a was converted to dichlorofluoroacetic acid. No covalently bound metabolites were detected by 19F NMR spectroscopy.(ABSTRACT TRUNCATED AT 250 WORDS)

  4. 26 CFR 1.453-1-1.453-2 - [Reserved

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 26 Internal Revenue 6 2011-04-01 2011-04-01 false 1.453-1-1.453-2 Section 1.453-1-1.453-2 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY (CONTINUED) INCOME TAX (CONTINUED) INCOME TAXES (CONTINUED) Taxable Year for Which Items of Gross Income Included §§ 1.453-11.453-2...

  5. 1,1,2-Trichloro-1,2,2-trifluoroethane (CFC-113)

    Integrated Risk Information System (IRIS)

    1,1,2 - Trichloro - 1,2,2 - trifluoroethane ( CFC - 113 ) ; CASRN 76 - 13 - 1 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health

  6. New Condensation polyimides containing 1,1,1-triaryl-2,2,2-trifluoroethane structures

    NASA Technical Reports Server (NTRS)

    Alston, William B. (Inventor); Gratz, Roy F. (Inventor)

    1989-01-01

    The invention relates to a condensation polyimide containing a 1,1,1-triaryl 2,2,2-trifluoroethane structure and other related condensation polyimides. The process for their preparation, which comprises polymerization of a cyclic dianhydride with a diamine is also covered.

  7. cis-1,2-Dichloroethylene

    Integrated Risk Information System (IRIS)

    EPA / 635 / R - 09 / 006 F www.epa.gov / iris TOXICOLOGICAL REVIEW OF cis - 1,2 - DICHLOROETHYLENE and trans - 1,2 - DICHLOROETHYLENE ( CAS Nos . cis : 156 - 59 - 2 ; trans : 156 - 60 - 5 ; mixture : 540 - 59 - 0 ) In Support of Summary Information on the Integrated Risk Information System ( IRIS )

  8. The 1,1,1-triaryl-2,2,2-trifluoroethanes and process for their synthesis

    NASA Technical Reports Server (NTRS)

    Kray, W. D.; Rosser, R. W. (Inventor)

    1981-01-01

    New 1,1,1-triaryl-2,2,2-trifluoroethanes in which the aryl radicals carry one or more substituents were prepared by condensation of trifluoroacetophenones with substituted phenyl compounds in the presence of catalytic quantities of trifluoromethylsulfonic acid. The reaction can be carried out under reflux in toluene or, for strikingly better results in certain cases, reactants are simply stirred at room temperature for about 24 to 48 hours.

  9. 1,2,4-Trichlorobenzene

    Integrated Risk Information System (IRIS)

    1,2,4 - Trichlorobenzene ; CASRN 120 - 82 - 1 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarci

  10. M2-F1 cockpit

    NASA Technical Reports Server (NTRS)

    1963-01-01

    This photo shows the cockpit configuration of the M2-F1 wingless lifting body. With a top speed of about 120 knots, the M2-F1 had a simple instrument panel. Besides the panel itself, the ribs of the wooden shell (left) and the control stick (center) are also visible. The wingless, lifting body aircraft design was initially conceived as a means of landing an aircraft horizontally after atmospheric reentry. The absence of wings would make the extreme heat of re-entry less damaging to the vehicle. In 1962, Dryden management approved a program to build a lightweight, unpowered lifting body as a prototype to flight test the wingless concept. It would look like a 'flying bathtub,' and was designated the M2-F1, the 'M' referring to 'manned' and 'F' referring to 'flight' version. It featured a plywood shell placed over a tubular steel frame crafted at Dryden. Construction was completed in 1963. The first flight tests of the M2-F1 were over Rogers Dry Lake at the end of a tow rope attached to a hopped-up Pontiac convertible driven at speeds up to about 120 mph. This vehicle needed to be able to tow the M2-F1 on the Rogers Dry Lakebed adjacent to NASA's Flight Research Center (FRC) at a minimum speed of 100 miles per hour. To do that, it had to handle the 400-pound pull of the M2-F1. Walter 'Whitey' Whiteside, who was a retired Air Force maintenance officer working in the FRC's Flight Operations Division, was a dirt-bike rider and hot-rodder. Together with Boyden 'Bud' Bearce in the Procurement and Supply Branch of the FRC, Whitey acquired a Pontiac Catalina convertible with the largest engine available. He took the car to Bill Straup's renowned hot-rod shop near Long Beach for modification. With a special gearbox and racing slicks, the Pontiac could tow the 1,000-pound M2-F1 110 miles per hour in 30 seconds. It proved adequate for the roughly 400 car tows that got the M2-F1 airborne to prove it could fly safely and to train pilots before they were towed behind a C-47

  11. 1,2,4-Tribromobenzene

    Integrated Risk Information System (IRIS)

    1,2,4 - Tribromobenzene ; CASRN 615 - 54 - 3 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcin

  12. 1,2,3-Trichloropropane

    Integrated Risk Information System (IRIS)

    EPA / 635 / R - 08 / 010F www.epa.gov / iris TOXICOLOGICAL REVIEW OF 1,2,3 - TRICHLOROPROPANE ( CAS No . 96 - 18 - 4 ) In Support of Summary Information on the Integrated Risk Information System ( IRIS ) September 2009 U.S . Environmental Protection Agency Washington DC i DISCLAIMER This document ha

  13. trans-1,2-Dichloroethylene

    Integrated Risk Information System (IRIS)

    trans - 1,2 - Dichloroethylene ; CASRN 156 - 60 - 5 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for No

  14. 1,2-Epoxybutane (EBU)

    Integrated Risk Information System (IRIS)

    1,2 - Epoxybutane ( EBU ) ; CASRN 106 - 88 - 7 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarc

  15. Orientational relaxations in solid (1,1,2,2)tetrachloroethane

    NASA Astrophysics Data System (ADS)

    Tripathi, P.; Mitsari, E.; Romanini, M.; Serra, P.; Tamarit, J. Ll.; Zuriaga, M.; Macovez, R.

    2016-04-01

    We employ dielectric spectroscopy and molecular dynamic simulations to investigate the dipolar dynamics in the orientationally disordered solid phase of (1,1,2,2)tetrachloroethane. Three distinct orientational dynamics are observed as separate dielectric loss features, all characterized by a simply activated temperature dependence. The slower process, associated to a glassy transition at 156 ± 1 K, corresponds to a cooperative motion by which each molecule rotates by 180° around the molecular symmetry axis through an intermediate state in which the symmetry axis is oriented roughly orthogonally to the initial and final states. Of the other two dipolar relaxations, the intermediate one is the Johari-Goldstein precursor relaxation of the cooperative dynamics, while the fastest process corresponds to an orientational fluctuation of single molecules into a higher-energy orientation. The Kirkwood correlation factor of the cooperative relaxation is of the order of one tenth, indicating that the molecular dipoles maintain on average a strong antiparallel alignment during their collective motion. These findings show that the combination of dielectric spectroscopy and molecular simulations allows studying in great detail the orientational dynamics in molecular solids.

  16. Quantitative Risk - Phases 1 & 2

    DTIC Science & Technology

    2013-11-12

    Bell Labs Technical Journal, April–June 2000 190. Guszcza, J., “Session 2 – How to Build a Risk Based Analytical Model for Life Insurance...Safety Signals”, the Council for International Organizations of Medical Sciences (CIOMS), 1998 238. Thompson, K., Graham , J., Zellner, J., “Risk...Methodologies”, International Journal on Engineering Performance-Based Fire Codes, Volume 6, Number 1, 2004 254. Bell , J., Holroyd, J., “Review of

  17. Vibrational analysis of 1,2-dichloro-2-methylpropane and 1,2-dibromo-2-methylpropane

    NASA Astrophysics Data System (ADS)

    Crowder, G. A.; Richardson, Mary Townsend

    1982-02-01

    Liquid-state IR and Raman spectra and solid-state IR spectra have been obtained for 1,2-dichloro-2-methylpropane and l,2-dibromo-2-methylpropane. Carbon-halogen stretching bands are observed in the liquid-state spectrum of the dichloro compound at 751, 725, 624 and 574 cm -1 and at 677, 640, 551 and 507 cm -1 in the liquid-state spectrum of the dibromo compound. Both compounds exist as P CTt HHH and P XT XHH conformations in the liquid, but only the P XT XHH conformer is present for each in the crystalline solid. Further Interpretation of the spectra was aided by normal coordinate calculations.

  18. Skylab 1 (1/2) sensitometric summary

    NASA Technical Reports Server (NTRS)

    Weinstein, M. S.

    1973-01-01

    Sensitometric data obtained from all rolls of Skylab 1 original film containing sensitometric exposures applied by the Photographic Technology Division are presented. A summary is provided that identifies the supply and take-up magazine numbers, the amount of radiation, and the change in Dmax or Base + Fog due to heat and radiation for each roll of original film.

  19. Crystalline 1H-1,2,3-triazol-5-ylidenes

    SciTech Connect

    Bertrand, Guy; Gulsado-Barrios, Gregorio; Bouffard, Jean; Donnadieu, Bruno

    2016-08-02

    The present invention provides novel and stable crystalline 1H-1,2,3 triazolium carbenes and metal complexes of 1H-1,2,3 triazolium carbenes. The present invention also provides methods of making 1H-1,2,3 triazolium carbenes and metal complexes of 1H-1,2,3 triazolium carbenes. The present invention also provides methods of using 1H-1,2,3 triazolium carbenes and metal complexes of 1H-1,2,3 triazolium carbenes in catalytic reactions.

  20. 1,2-Di-2-quinolylethene

    PubMed Central

    Fun, Hoong-Kun; Kia, Reza; Maity, Annada C.; Chakrabarty, Rinku; Goswami, Shyamaprosad

    2009-01-01

    The title compound, C20H14N2, comprises two crystallographically independent centrosymmetric mol­ecules (A and B) with different conformations due to the disorder of molecule B. The whole of mol­ecule B is disordered over two sets of positions, corresponding to a 180° rotation of the molecule, with a site-occupancy ratio of 0.780 (6):0.220 (6). The minor component of the disordered part in B has the same configuration as mol­ecule A, but the major component is different. The dihedral angle between the planes of mol­ecule A and mol­ecule B (major component) is 63.22 (3)°. The crystal structure is stabilized by inter­molecular C—H⋯π inter­actions. PMID:21581953

  1. 1 CFR 2.1 - Scope and purpose.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 1 General Provisions 1 2011-01-01 2011-01-01 false Scope and purpose. 2.1 Section 2.1 General Provisions ADMINISTRATIVE COMMITTEE OF THE FEDERAL REGISTER GENERAL GENERAL INFORMATION § 2.1 Scope and purpose. (a) This chapter sets forth the policies, procedures, and delegations under which...

  2. 1 CFR 2.1 - Scope and purpose.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 1 General Provisions 1 2010-01-01 2010-01-01 false Scope and purpose. 2.1 Section 2.1 General Provisions ADMINISTRATIVE COMMITTEE OF THE FEDERAL REGISTER GENERAL GENERAL INFORMATION § 2.1 Scope and purpose. (a) This chapter sets forth the policies, procedures, and delegations under which...

  3. Properties of L=1 B(1) and B(2)* mesons.

    PubMed

    Abazov, V M; Abbott, B; Abolins, M; Acharya, B S; Adams, M; Adams, T; Aguilo, E; Ahn, S H; Ahsan, M; Alexeev, G D; Alkhazov, G; Alton, A; Alverson, G; Alves, G A; Anastasoaie, M; Ancu, L S; Andeen, T; Anderson, S; Andrieu, B; Anzelc, M S; Arnoud, Y; Arov, M; Arthaud, M; Askew, A; Asman, B; Assis Jesus, A C S; Atramentov, O; Autermann, C; Avila, C; Ay, C; Badaud, F; Baden, A; Bagby, L; Baldin, B; Bandurin, D V; Banerjee, S; Banerjee, P; Barberis, E; Barfuss, A-F; Bargassa, P; Baringer, P; Barreto, J; Bartlett, J F; Bassler, U; Bauer, D; Beale, S; Bean, A; Begalli, M; Begel, M; Belanger-Champagne, C; Bellantoni, L; Bellavance, A; Benitez, J A; Beri, S B; Bernardi, G; Bernhard, R; Berntzon, L; Bertram, I; Besançon, M; Beuselinck, R; Bezzubov, V A; Bhat, P C; Bhatnagar, V; Biscarat, C; Blazey, G; Blekman, F; Blessing, S; Bloch, D; Bloom, K; Boehnlein, A; Boline, D; Bolton, T A; Borissov, G; Bos, K; Bose, T; Brandt, A; Brock, R; Brooijmans, G; Bross, A; Brown, D; Buchanan, N J; Buchholz, D; Buehler, M; Buescher, V; Burdin, S; Burke, S; Burnett, T H; Buszello, C P; Butler, J M; Calfayan, P; Calvet, S; Cammin, J; Caron, S; Carvalho, W; Casey, B C K; Cason, N M; Castilla-Valdez, H; Chakrabarti, S; Chakraborty, D; Chan, K M; Chan, K; Chandra, A; Charles, F; Cheu, E; Chevallier, F; Cho, D K; Choi, S; Choudhary, B; Christofek, L; Christoudias, T; Cihangir, S; Claes, D; Clément, C; Clément, B; Coadou, Y; Cooke, M; Cooper, W E; Corcoran, M; Couderc, F; Cousinou, M-C; Crépé-Renaudin, S; Cutts, D; Cwiok, M; da Motta, H; Das, A; Davies, G; De, K; de Jong, S J; de Jong, P; De La Cruz-Burelo, E; Martins, C De Oliveira; Degenhardt, J D; Déliot, F; Demarteau, M; Demina, R; Denisov, D; Denisov, S P; Desai, S; Diehl, H T; Diesburg, M; Dominguez, A; Dong, H; Dudko, L V; Duflot, L; Dugad, S R; Duggan, D; Duperrin, A; Dyer, J; Dyshkant, A; Eads, M; Edmunds, D; Ellison, J; Elvira, V D; Enari, Y; Eno, S; Ermolov, P; Evans, H; Evdokimov, A; Evdokimov, V N; Ferapontov, A V; Ferbel, T; Fiedler, F; Filthaut, F; Fisher, W; Fisk, H E; Ford, M; Fortner, M; Fox, H; Fu, S; Fuess, S; Gadfort, T; Galea, C F; Gallas, E; Galyaev, E; Garcia, C; Garcia-Bellido, A; Gavrilov, V; Gay, P; Geist, W; Gelé, D; Gerber, C E; Gershtein, Y; Gillberg, D; Ginther, G; Gollub, N; Gómez, B; Goussiou, A; Grannis, P D; Greenlee, H; Greenwood, Z D; Gregores, E M; Grenier, G; Gris, Ph; Grivaz, J-F; Grohsjean, A; Grünendahl, S; Grünewald, M W; Guo, J; Guo, F; Gutierrez, P; Gutierrez, G; Haas, A; Hadley, N J; Haefner, P; Hagopian, S; Haley, J; Hall, I; Hall, R E; Han, L; Hanagaki, K; Hansson, P; Harder, K; Harel, A; Harrington, R; Hauptman, J M; Hauser, R; Hays, J; Hebbeker, T; Hedin, D; Hegeman, J G; Heinmiller, J M; Heinson, A P; Heintz, U; Hensel, C; Herner, K; Hesketh, G; Hildreth, M D; Hirosky, R; Hobbs, J D; Hoeneisen, B; Hoeth, H; Hohlfeld, M; Hong, S J; Hooper, R; Hossain, S; Houben, P; Hu, Y; Hubacek, Z; Hynek, V; Iashvili, I; Illingworth, R; Ito, A S; Jabeen, S; Jaffré, M; Jain, S; Jakobs, K; Jarvis, C; Jesik, R; Johns, K; Johnson, C; Johnson, M; Jonckheere, A; Jonsson, P; Juste, A; Käfer, D; Kahn, S; Kajfasz, E; Kalinin, A M; Kalk, J R; Kalk, J M; Kappler, S; Karmanov, D; Kasper, J; Kasper, P; Katsanos, I; Kau, D; Kaur, R; Kaushik, V; Kehoe, R; Kermiche, S; Khalatyan, N; Khanov, A; Kharchilava, A; Kharzheev, Y M; Khatidze, D; Kim, H; Kim, T J; Kirby, M H; Kirsch, M; Klima, B; Kohli, J M; Konrath, J-P; Kopal, M; Korablev, V M; Kothari, B; Kozelov, A V; Krop, D; Kryemadhi, A; Kuhl, T; Kumar, A; Kunori, S; Kupco, A; Kurca, T; Kvita, J; Lacroix, F; Lam, D; Lammers, S; Landsberg, G; Lazoflores, J; Lebrun, P; Lee, W M; Leflat, A; Lehner, F; Lellouch, J; Lesne, V; Leveque, J; Lewis, P; Li, J; Li, Q Z; Li, L; Lietti, S M; Lima, J G R; Lincoln, D; Linnemann, J; Lipaev, V V; Lipton, R; Liu, Y; Liu, Z; Lobo, L; Lobodenko, A; Lokajicek, M; Lounis, A; Love, P; Lubatti, H J; Lyon, A L; Maciel, A K A; Mackin, D; Madaras, R J; Mättig, P; Magass, C; Magerkurth, A; Makovec, N; Mal, P K; Malbouisson, H B; Malik, S; Malyshev, V L; Mao, H S; Maravin, Y; Martin, B; McCarthy, R; Melnitchouk, A; Mendes, A; Mendoza, L; Mercadante, P G; Merkin, M; Merritt, K W; Meyer, J; Meyer, A; Michaut, M; Millet, T; Mitrevski, J; Molina, J; Mommsen, R K; Mondal, N K; Moore, R W; Moulik, T; Muanza, G S; Mulders, M; Mulhearn, M; Mundal, O; Mundim, L; Nagy, E; Naimuddin, M; Narain, M; Naumann, N A; Neal, H A; Negret, J P; Neustroev, P; Nilsen, H; Nomerotski, A; Novaes, S F; Nunnemann, T; O'Dell, V; O'Neil, D C; Obrant, G; Ochando, C; Onoprienko, D; Oshima, N; Osta, J; Otec, R; Y Garzón, G J Otero; Owen, M; Padley, P; Pangilinan, M; Parashar, N; Park, S-J; Park, S K; Parsons, J; Partridge, R; Parua, N; Patwa, A; Pawloski, G; Penning, B; Perea, P M; Peters, K; Peters, Y; Pétroff, P; Petteni, M; Piegaia, R; Piper, J; Pleier, M-A; Podesta-Lerma, P L M; Podstavkov, V M; Pogorelov, Y; Pol, M-E; Polozov, P; Pompos, A; Pope, B G; Popov, A V; Potter, C; da Silva, W L Prado; Prosper, H B; Protopopescu, S; Qian, J; Quadt, A; Quinn, B; Rakitine, A; Rangel, M S; Rani, K J; Ranjan, K; Ratoff, P N; Renkel, P; Reucroft, S; Rich, P; Rijssenbeek, M; Ripp-Baudot, I; Rizatdinova, F; Robinson, S; Rodrigues, R F; Royon, C; Rubinov, P; Ruchti, R; Safronov, G; Sajot, G; Sánchez-Hernández, A; Sanders, M P; Santoro, A; Savage, G; Sawyer, L; Scanlon, T; Schaile, D; Schamberger, R D; Scheglov, Y; Schellman, H; Schieferdecker, P; Schliephake, T; Schmitt, C; Schwanenberger, C; Schwartzman, A; Schwienhorst, R; Sekaric, J; Sengupta, S; Severini, H; Shabalina, E; Shamim, M; Shary, V; Shchukin, A A; Shivpuri, R K; Shpakov, D; Siccardi, V; Simak, V; Sirotenko, V; Skubic, P; Slattery, P; Smirnov, D; Smith, R P; Snow, J; Snow, G R; Snyder, S; Söldner-Rembold, S; Sonnenschein, L; Sopczak, A; Sosebee, M; Soustruznik, K; Souza, M; Spurlock, B; Stark, J; Steele, J; Stolin, V; Stone, A; Stoyanova, D A; Strandberg, J; Strandberg, S; Strang, M A; Strauss, M; Strauss, E; Ströhmer, R; Strom, D; Strovink, M; Stutte, L; Sumowidagdo, S; Svoisky, P; Sznajder, A; Talby, M; Tamburello, P; Tanasijczuk, A; Taylor, W; Telford, P; Temple, J; Tiller, B; Tissandier, F; Titov, M; Tokmenin, V V; Tomoto, M; Toole, T; Torchiani, I; Trefzger, T; Tsybychev, D; Tuchming, B; Tully, C; Tuts, P M; Unalan, R; Uvarov, S; Uvarov, L; Uzunyan, S; Vachon, B; van den Berg, P J; van Eijk, B; Van Kooten, R; van Leeuwen, W M; Varelas, N; Varnes, E W; Vartapetian, A; Vasilyev, I A; Vaupel, M; Verdier, P; Vertogradov, L S; Verzocchi, M; Villeneuve-Seguier, F; Vint, P; Vokac, P; Von Toerne, E; Voutilainen, M; Vreeswijk, M; Wagner, R; Wahl, H D; Wang, L; Wang, M H L S; Warchol, J; Watts, G; Wayne, M; Weber, M; Weber, G; Weerts, H; Wenger, A; Wermes, N; Wetstein, M; White, A; Wicke, D; Wilson, G W; Williams, M R J; Wimpenny, S J; Wobisch, M; Wood, D R; Wyatt, T R; Xie, Y; Yacoob, S; Yamada, R; Yan, M; Yasuda, T; Yatsunenko, Y A; Yip, K; Yoo, H D; Youn, S W; Yu, J; Yu, C; Yurkewicz, A; Zatserklyaniy, A; Zeitnitz, C; Zhang, D; Zhao, T; Zhou, B; Zhu, J; Zielinski, M; Zieminska, D; Zieminski, A; Zivkovic, L; Zutshi, V; Zverev, E G

    2007-10-26

    This Letter presents the first strong evidence for the resolution of the excited B mesons B(1) and B(2)* as two separate states in fully reconstructed decays to B(+)(*)pi(-). The mass of B(1) is measured to be 5720.6+/-2.4+/-1.4 MeV/c(2) and the mass difference DeltaM between B(2)* and B(1) is 26.2+/-3.1+/-0.9 MeV/c;{2}, giving the mass of the B(2)* as 5746.8+/-2.4+/-1.7 MeV/c(2). The production rate for B(1) and B(2)* mesons is determined to be a fraction (13.9+/-1.9+/-3.2)% of the production rate of the B+ meson.

  4. Maintenance Production Management (2R1X1)

    DTIC Science & Technology

    2007-11-02

    Occupational Survey Report Burke Burright Occupational Analyst 2R1X1 MAINTENANCE PRODUCTION MANAGEMENT MARCH 2001 Air Force Occupational Measurement...34DD MON YYYY") Title and Subtitle Occupational Survey Report 2R1X1 Maintenance Production Management Contract or Grant Number Program Element...AFSC AWARDING COURSE § Maintenance Production Management Apprentice (J3ABR2R1X1-003) § 6 Weeks, 1 day § 12 Semester Hours for CCAF § Sheppard AFB, TX

  5. C2H4ArF2 1,2-Difluoroethane - argon (1/1)

    NASA Astrophysics Data System (ADS)

    Demaison, J.

    This document is part of Part 1 of Subvolume D 'Asymmetric Top Molecules' of Volume 29 'Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy' of Landolt-Börnstein - Group II 'Molecules and Radicals'.

  6. Side Elevation, End Elevation, Cross Section, 1/2 Roof Plan, 1/2 ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    Side Elevation, End Elevation, Cross Section, 1/2 Roof Plan, 1/2 Reflected Plan, 1/2 Floor Plan, 1/2 Reflected Plan - Jack's Mill Covered Bridge, Spanning Henderson Creek, Oquawka, Henderson County, IL

  7. 43 CFR 2812.1-2 - Contents.

    Code of Federal Regulations, 2010 CFR

    2006-10-01

    ... 43 Public Lands: Interior 2 2006-10-01 2006-10-01 false Contents. 2812.1-2 Section 2812.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT... Bay Revested Lands § 2812.1-2 Contents. (a) An individual applicant and each member of...

  8. 43 CFR 2812.1-2 - Contents.

    Code of Federal Regulations, 2010 CFR

    1997-10-01

    ... 43 Public Lands: Interior 2 1997-10-01 1997-10-01 false Contents. 2812.1-2 Section 2812.1-2 LAND RESOURCE MANAGEMENT (2000) TRAMROADS AND LOGGING ROADS Over O. and C. and Coos Bay Revested Lands § 2812.1-2 Contents. (a) An individual applicant and each member of any unincorporated association which...

  9. 43 CFR 8365.2-1 - Sanitation.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Sanitation. 8365.2-1 Section 8365.2-1 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR RECREATION PROGRAMS VISITOR SERVICES Rules of Conduct § 8365.2-1 Sanitation....

  10. 43 CFR 8365.2-1 - Sanitation.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Sanitation. 8365.2-1 Section 8365.2-1 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR RECREATION PROGRAMS VISITOR SERVICES Rules of Conduct § 8365.2-1 Sanitation....

  11. 43 CFR 8365.2-1 - Sanitation.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Sanitation. 8365.2-1 Section 8365.2-1 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR RECREATION PROGRAMS VISITOR SERVICES Rules of Conduct § 8365.2-1 Sanitation....

  12. 2 CFR 1.110 - Issuing authorities.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... 2 Grants and Agreements 1 2012-01-01 2012-01-01 false Issuing authorities. 1.110 Section 1.110 Grants and Agreements Office of Management and Budget Guidance for Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Introduction to Title 2 of the CFR § 1.110...

  13. 2 CFR 1.110 - Issuing authorities.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 2 Grants and Agreements 1 2014-01-01 2014-01-01 false Issuing authorities. 1.110 Section 1.110 Grants and Agreements Office of Management and Budget Guidance for Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Introduction to Title 2 of the CFR § 1.110...

  14. 2 CFR 1.110 - Issuing authorities.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... 2 Grants and Agreements 1 2013-01-01 2013-01-01 false Issuing authorities. 1.110 Section 1.110 Grants and Agreements Office of Management and Budget Guidance for Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Introduction to Title 2 of the CFR § 1.110...

  15. 7 CFR 1.2 - Policy.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... 7 Agriculture 1 2013-01-01 2013-01-01 false Policy. 1.2 Section 1.2 Agriculture Office of the Secretary of Agriculture ADMINISTRATIVE REGULATIONS Official Records § 1.2 Policy. (a) Agencies of USDA shall comply with the time limits set forth in the FOIA and in this subpart for responding to...

  16. 18 CFR 1b.2 - Scope.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 18 Conservation of Power and Water Resources 1 2014-04-01 2014-04-01 false Scope. 1b.2 Section 1b.2 Conservation of Power and Water Resources FEDERAL ENERGY REGULATORY COMMISSION, DEPARTMENT OF ENERGY GENERAL RULES RULES RELATING TO INVESTIGATIONS § 1b.2 Scope. This part applies to...

  17. 18 CFR 1b.2 - Scope.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 18 Conservation of Power and Water Resources 1 2011-04-01 2011-04-01 false Scope. 1b.2 Section 1b.2 Conservation of Power and Water Resources FEDERAL ENERGY REGULATORY COMMISSION, DEPARTMENT OF ENERGY GENERAL RULES RULES RELATING TO INVESTIGATIONS § 1b.2 Scope. This part applies to...

  18. 2 CFR 1.110 - Issuing authorities.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 2 Grants and Agreements 1 2010-01-01 2010-01-01 false Issuing authorities. 1.110 Section 1.110 Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Introduction to Title 2 of the CFR § 1.110 Issuing authorities. OMB issues this subtitle. Each Federal agency that has...

  19. 2 CFR 1.110 - Issuing authorities.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 2 Grants and Agreements 1 2011-01-01 2011-01-01 false Issuing authorities. 1.110 Section 1.110 Grants and Agreements Office of Management and Budget Guidance for Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Introduction to Title 2 of the CFR § 1.110...

  20. 7 CFR 1b.2 - Policy.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... 7 Agriculture 1 2013-01-01 2013-01-01 false Policy. 1b.2 Section 1b.2 Agriculture Office of the Secretary of Agriculture NATIONAL ENVIRONMENTAL POLICY ACT § 1b.2 Policy. (a) All policies and programs of... compliance with Executive Order 12114, “Environmental Effects Abroad of Major Federal Actions.”...

  1. 18 CFR 1b.2 - Scope.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 18 Conservation of Power and Water Resources 1 2013-04-01 2013-04-01 false Scope. 1b.2 Section 1b.2 Conservation of Power and Water Resources FEDERAL ENERGY REGULATORY COMMISSION, DEPARTMENT OF ENERGY GENERAL RULES RULES RELATING TO INVESTIGATIONS § 1b.2 Scope. This part applies to...

  2. 18 CFR 1b.2 - Scope.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 18 Conservation of Power and Water Resources 1 2010-04-01 2010-04-01 false Scope. 1b.2 Section 1b.2 Conservation of Power and Water Resources FEDERAL ENERGY REGULATORY COMMISSION, DEPARTMENT OF ENERGY GENERAL RULES RULES RELATING TO INVESTIGATIONS § 1b.2 Scope. This part applies to...

  3. 18 CFR 1b.2 - Scope.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 18 Conservation of Power and Water Resources 1 2012-04-01 2012-04-01 false Scope. 1b.2 Section 1b.2 Conservation of Power and Water Resources FEDERAL ENERGY REGULATORY COMMISSION, DEPARTMENT OF ENERGY GENERAL RULES RULES RELATING TO INVESTIGATIONS § 1b.2 Scope. This part applies to...

  4. 11 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 11 Federal Elections 1 2010-01-01 2010-01-01 false Definitions. 1.2 Section 1.2 Federal Elections FEDERAL ELECTION COMMISSION PRIVACY ACT § 1.2 Definitions. As defined in the Privacy Act of 1974 and for the purposes of this part, unless otherwise required by the context, the following terms shall...

  5. 44 CFR 2.1 - Purpose.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... 44 Emergency Management and Assistance 1 2010-10-01 2010-10-01 false Purpose. 2.1 Section 2.1 Emergency Management and Assistance FEDERAL EMERGENCY MANAGEMENT AGENCY, DEPARTMENT OF HOMELAND SECURITY GENERAL OMB CONTROL NUMBERS § 2.1 Purpose. This part collects and displays the control numbers assigned...

  6. 41 CFR 51-2.1 - Membership.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 41 Public Contracts and Property Management 1 2010-07-01 2010-07-01 true Membership. 51-2.1 Section 51-2.1 Public Contracts and Property Management Other Provisions Relating to Public Contracts... WHO ARE BLIND OR SEVERELY DISABLED § 51-2.1 Membership. Under the JWOD Act, the Committee is...

  7. 41 CFR 51-2.1 - Membership.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 41 Public Contracts and Property Management 1 2012-07-01 2009-07-01 true Membership. 51-2.1 Section 51-2.1 Public Contracts and Property Management Other Provisions Relating to Public Contracts... WHO ARE BLIND OR SEVERELY DISABLED § 51-2.1 Membership. Under the JWOD Act, the Committee is...

  8. 41 CFR 51-2.1 - Membership.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 41 Public Contracts and Property Management 1 2014-07-01 2014-07-01 false Membership. 51-2.1 Section 51-2.1 Public Contracts and Property Management Other Provisions Relating to Public Contracts... WHO ARE BLIND OR SEVERELY DISABLED § 51-2.1 Membership. Under the JWOD Act, the Committee is...

  9. 41 CFR 51-2.1 - Membership.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 41 Public Contracts and Property Management 1 2013-07-01 2013-07-01 false Membership. 51-2.1 Section 51-2.1 Public Contracts and Property Management Other Provisions Relating to Public Contracts... WHO ARE BLIND OR SEVERELY DISABLED § 51-2.1 Membership. Under the JWOD Act, the Committee is...

  10. 41 CFR 51-2.1 - Membership.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 41 Public Contracts and Property Management 1 2011-07-01 2009-07-01 true Membership. 51-2.1 Section 51-2.1 Public Contracts and Property Management Other Provisions Relating to Public Contracts... WHO ARE BLIND OR SEVERELY DISABLED § 51-2.1 Membership. Under the JWOD Act, the Committee is...

  11. 26 CFR 1.1232-2 - Retirement.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 26 Internal Revenue 11 2013-04-01 2013-04-01 false Retirement. 1.1232-2 Section 1.1232-2 Internal... TAXES (CONTINUED) Special Rules for Determining Capital Gains and Losses § 1.1232-2 Retirement. Section 1232(a)(1) provides that any amount received by the holder upon the retirement of an obligation...

  12. 26 CFR 1.1232-2 - Retirement.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 11 2010-04-01 2010-04-01 true Retirement. 1.1232-2 Section 1.1232-2 Internal... TAXES Special Rules for Determining Capital Gains and Losses § 1.1232-2 Retirement. Section 1232(a)(1) provides that any amount received by the holder upon the retirement of an obligation shall be considered...

  13. 26 CFR 1.1232-2 - Retirement.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 26 Internal Revenue 11 2012-04-01 2012-04-01 false Retirement. 1.1232-2 Section 1.1232-2 Internal... TAXES (CONTINUED) Special Rules for Determining Capital Gains and Losses § 1.1232-2 Retirement. Section 1232(a)(1) provides that any amount received by the holder upon the retirement of an obligation...

  14. 26 CFR 1.1232-2 - Retirement.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 26 Internal Revenue 11 2014-04-01 2014-04-01 false Retirement. 1.1232-2 Section 1.1232-2 Internal... TAXES (CONTINUED) Special Rules for Determining Capital Gains and Losses § 1.1232-2 Retirement. Section 1232(a)(1) provides that any amount received by the holder upon the retirement of an obligation...

  15. 26 CFR 1.1232-2 - Retirement.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 26 Internal Revenue 11 2011-04-01 2011-04-01 false Retirement. 1.1232-2 Section 1.1232-2 Internal... TAXES (CONTINUED) Special Rules for Determining Capital Gains and Losses § 1.1232-2 Retirement. Section 1232(a)(1) provides that any amount received by the holder upon the retirement of an obligation...

  16. 28 CFR 2.1 - Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 28 Judicial Administration 1 2010-07-01 2010-07-01 false Definitions. 2.1 Section 2.1 Judicial Administration DEPARTMENT OF JUSTICE PAROLE, RELEASE, SUPERVISION AND RECOMMITMENT OF PRISONERS, YOUTH OFFENDERS, AND JUVENILE DELINQUENTS United States Code Prisoners and Parolees § 2.1 Definitions. As used in...

  17. 16 CFR 2.1 - How initiated.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 16 Commercial Practices 1 2010-01-01 2010-01-01 false How initiated. 2.1 Section 2.1 Commercial Practices FEDERAL TRADE COMMISSION ORGANIZATION, PROCEDURES AND RULES OF PRACTICE NONADJUDICATIVE PROCEDURES Inquiries; Investigations; Compulsory Processes § 2.1 How initiated. Commission investigations and...

  18. Dexamethasone concentration gradients along scala tympani after application to the round window membrane

    PubMed Central

    Salt, Alec N

    2008-01-01

    Hypothesis Local application of dexamethasone-21-dihydrogene-phosphate (Dex-P) to the round window membrane (RWM) of guinea pigs produces a substantial basal-apical concentration gradient in scala tympani (ST) perilymph. Background In recent years, intratympanically-applied glucocorticoids are increasingly being used for the treatment of inner ear disease. Although measurements of intracochlear concentrations after round window (RW) application exist, there is limited information on the distribution of these drugs in the inner ear fluids. It has been predicted from computer simulations that substantial concentration gradients will occur with lower concentrations expected in apical turns after RW application. Concentration gradients of other substances along the cochlea have recently been confirmed using a sequential apical sampling method to obtain perilymph. Methods Dex-P (10mg/ml) was administered to the RWM of guinea pigs (n=9) in vivo for 2 to 3 hours. Perilymph was then collected using a protocol in which ten samples, each of approximately 1μl, were taken sequentially from the cochlear apex into capillary tubes. Dex-P concentration of the samples was determined by HPLC. Interpretation of sample data using a finite element model allowed the longitudinal gradients of Dex-P in scala tympani to be quantified. Results The Dex-P content of the first sample in each experiment (dominated by perilymph from apical regions) was substantially lower than that of the third and fourth sample (dominated by basal turn perilymph). These findings qualitatively demonstrated the existence of a concentration gradient along scala tympani (ST). After detailed analysis of the measured sample concentrations using an established finite element computer model, the mean basal-apical concentration gradient was estimated to be 17•103. Both absolute concentrations of Dex-P in ST and the basal-apical gradients were found to vary substantially. Conclusion The existence of substantial basal

  19. 1,1,2,2-Tetra­phenyl-1λ5-diphosphane 1-sulfide

    PubMed Central

    Aluri, Bhaskar R.; Peitz, Stephan; Wöhl, Anina; Peulecke, Normen; Müller, Bernd H.; Spannenberg, Anke; Rosenthal, Uwe

    2009-01-01

    In the title mol­ecule, C24H20P2S, the P—P bond length is 2.2263 (5) Å. The two phenyl rings attached to the three- and five-coordinated P atoms, respectively, form dihedral angles of 56.22 (5) and 71.74 (5)°. PMID:21581997

  20. C2H4ArF2 1,1-Difluoroethane - argon (1/1)

    NASA Astrophysics Data System (ADS)

    Demaison, J.

    This document is part of Part 1 of Subvolume D 'Asymmetric Top Molecules' of Volume 29 'Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy' of Landolt-Börnstein - Group II 'Molecules and Radicals'.

  1. CYP1A1, CYP2E1 and EPHX1 polymorphisms in sporadic colorectal neoplasms

    PubMed Central

    Fernandes, Glaucia Maria M; Russo, Anelise; Proença, Marcela Alcântara; Gazola, Nathalia Fernanda; Rodrigues, Gabriela Helena; Biselli-Chicote, Patrícia Matos; Silva, Ana Elizabete; Netinho, João Gomes; Pavarino, Érika Cristina; Goloni-Bertollo, Eny Maria

    2016-01-01

    AIM To investigate the contribution of polymorphisms in the CYP1A1, CYP2E1 and EPHX1 genes on sporadic colorectal cancer (SCRC) risk. METHODS Six hundred forty-one individuals (227 patients with SCRC and 400 controls) were enrolled in the study. The variables analyzed were age, gender, tobacco and alcohol consumption, and clinical and histopathological tumor parameters. The CYP1A1*2A, CYP1A1*2C CYP2E1*5B and CYP2E1*6 polymorphisms were analyzed by polymerase chain reaction-restriction fragment length polymorphism (PCR-RFLP). The EPHX1 Tyr113His, EPHX1 His139Arg and CYP1A1*2C polymorphisms were detected by real-time PCR. Chi-squared test and binary logistic regression were used in the statistical analysis. Haplotype analysis was conducted using the Haploview program, version 2.05. RESULTS Age over 62 years was a risk factor for SCRC development (OR = 7.54, 95%CI: 4.94-11.50, P < 0.01). Male individuals were less susceptible to SCRC (OR = 0.55, 95%CI: 0.35-0.85, P < 0.01). The CYP2E1*5B polymorphism was associated with SCRC in the codominant (heterozygous genotype: OR = 2.66, 95%CI: 1.64-4.32, P < 0.01), dominant (OR = 2.82, 95%CI: 1.74-4.55, P < 0.01), overdominant (OR = 2.58, 95%CI: 1.59-4.19, P < 0.01), and log-additive models (OR = 2.84, 95%CI: 1.78-4.52, P < 0.01). The CYP2E1*6 polymorphism was associated with an increased SCRC risk in codominant (heterozygous genotype: OR = 2.81, 95%CI: 1.84-4.28, P < 0.01; homozygous polymorphic: OR = 7.32, 95%CI: 1.85-28.96, P < 0.01), dominant (OR = 2.97, 95%CI: 1.97-4.50, P < 0.01), recessive (OR = 5.26, 95%CI: 1.35-20.50, P = 0.016), overdominant (OR = 2.64, 95%CI: 1.74-4.01, P < 0.01), and log-additive models (OR = 2.78, 95%CI: 1.91-4.06, P < 0.01). The haplotype formed by the minor alleles of the CYP2E1*5B (C) and CYP2E1*6 (A) polymorphisms was associated with SCRC (P = 0.002). However, the CYP1A1*2A, CYP1A1*2C, EPHX1 Tyr113His and EPHX1 His139Arg polymorphisms were not associated with SCRC. CONCLUSION In conclusion, the

  2. Glide of dislocations in <1 1 1>{3 2 1} slip system: an atomistic study

    NASA Astrophysics Data System (ADS)

    Terentyev, D.; Bakaev, A.; Van Neck, D.; Zhurkin, E. E.

    2016-01-01

    Atomistic calculations are performed to investigate plastic slip in the <1 1 1>{3 2 1} system in body-centred cubic iron. Several modern interatomic potentials, developed over the last decade, are applied to compute the stacking fault γ-line energy in the {3 2 1} plane and the results are compared with the ab initio prediction. The applied potentials have shown strong deviations, but several potentials acquired good qualitative agreement with the ab initio data. Depending on the applied potential, the lowest value of the Peierls stress for the edge dislocation (ED) is 50 MPa (Ackland and Bacon from 1997) and the highest is 550 MPa (Dudarev and Derlet from 2005), while for the screw dislocation it is much higher, in the range 1-2 GPa. At finite temperature, however, the flow stress of the ED is found to decrease exponentially reaching a negligible value at about 200 K, irrespective of the applied potential. On the basis of the data obtained using Ackland-Mendelev potential from 2004, we conclude that the slip resistance of the <1 1 1>{3 2 1} system is in between the resistance of the <1 1 1>{1 1 0} and <1 1 1>{1 1 2} slip systems.

  3. 1 CFR 9.2 - Scope.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 1 General Provisions 1 2011-01-01 2011-01-01 false Scope. 9.2 Section 9.2 General Provisions ADMINISTRATIVE COMMITTEE OF THE FEDERAL REGISTER SPECIAL EDITIONS OF THE FEDERAL REGISTER THE UNITED STATES... include— (1) Descriptions of the agency's public purposes, programs and functions; (2) Established...

  4. 1 CFR 9.2 - Scope.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 1 General Provisions 1 2010-01-01 2010-01-01 false Scope. 9.2 Section 9.2 General Provisions ADMINISTRATIVE COMMITTEE OF THE FEDERAL REGISTER SPECIAL EDITIONS OF THE FEDERAL REGISTER THE UNITED STATES... include— (1) Descriptions of the agency's public purposes, programs and functions; (2) Established...

  5. 26 CFR 1.4-2 - Elections.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 1 2010-04-01 2010-04-01 true Elections. 1.4-2 Section 1.4-2 Internal Revenue....4-2 Elections. (a) Making of election. The election to pay the optional tax imposed under section 3... the standard deduction provided by section 141. (b) Election under section 3 and election of...

  6. 45 CFR 1210.1-2 - Scope.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 45 Public Welfare 4 2011-10-01 2011-10-01 false Scope. 1210.1-2 Section 1210.1-2 Public Welfare Regulations Relating to Public Welfare (Continued) CORPORATION FOR NATIONAL AND COMMUNITY SERVICE VISTA TRAINEE DESELECTION AND VOLUNTEER EARLY TERMINATION PROCEDURES General § 1210.1-2 Scope. (a) This part applies to all Trainees and...

  7. 45 CFR 1211.1-2 - Applicability.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 45 Public Welfare 4 2011-10-01 2011-10-01 false Applicability. 1211.1-2 Section 1211.1-2 Public Welfare Regulations Relating to Public Welfare (Continued) CORPORATION FOR NATIONAL AND COMMUNITY SERVICE VOLUNTEER GRIEVANCE PROCEDURES § 1211.1-2 Applicability. This part applies to all volunteers enrolled under part A of title I of the...

  8. 44 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 44 Emergency Management and Assistance 1 2011-10-01 2011-10-01 false Definitions. 1.2 Section 1.2 Emergency Management and Assistance FEDERAL EMERGENCY MANAGEMENT AGENCY, DEPARTMENT OF HOMELAND SECURITY... Emergency Management Agency. (e) Major rule means any regulation that is likely to result in: (1) An...

  9. 44 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... 44 Emergency Management and Assistance 1 2010-10-01 2010-10-01 false Definitions. 1.2 Section 1.2 Emergency Management and Assistance FEDERAL EMERGENCY MANAGEMENT AGENCY, DEPARTMENT OF HOMELAND SECURITY... Emergency Management Agency. (e) Major rule means any regulation that is likely to result in: (1) An...

  10. 2 CFR 1.300 - OMB responsibilities.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 2 Grants and Agreements 1 2010-01-01 2010-01-01 false OMB responsibilities. 1.300 Section 1.300 Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Responsibilities of OMB and Federal Agencies § 1.300 OMB responsibilities. OMB is responsible for: (a) Issuing...

  11. Software Design Document Vehicle Simulation CSCI (5). Volume 1. Sections 1.0 - 2.2.3.1

    DTIC Science & Technology

    1991-06-01

    169 2.1.2.2.2.14.4 storeroundfired ........................ 170 2.1.2.2.2.14.5 store_viewmagnification ........... 171 x BBN Systems and...1330 2.6.1.4.2 allocate- x -powers .............. 1331 2.6.1.4.3 allocate-y-.powers .............. 1332 2.6.1.4.4 allocate-sim-lin-eq...1332 2.6.1.4.5 generate x -powers.............. 1333 2.6.1.4.6 generate..y-powers.............. 1333 2.6.1.4.7 generate-simjlineq

  12. CYP2S1: A short review

    SciTech Connect

    Saarikoski, Sirkku T. . E-mail: sirkku.saarikoski@ktl.fi; Rivera, Steven P.; Hankinson, Oliver; Husgafvel-Pursiainen, Kirsti

    2005-09-01

    A new member of the cytochrome P450 superfamily, CYP2S1, has recently been identified in human and mouse. In this paper, we review the data currently available for CYP2S1. The human CYP2S1 gene is located in chromosome 19q13.2 within a cluster including CYP2 family members CYP2A6, CYP2A13, CYP2B6, and CYP2F1. These genes also show the highest homology to the human CYP2S1. The gene has recently been found to harbor genetic polymorphism. CYP2S1 is inducible by dioxin, the induction being mediated by the Aryl Hydrocarbon Receptor (AHR) and Aryl Hydrocarbon Nuclear Translocator (ARNT) in a manner typical for CYP1 family members. In line with this, CYP2S1 has been shown to be inducible by coal tar, an abundant source of PAHs, and it was recently reported to metabolize naphthalene. This points to the involvement of CYP2S1 in the metabolism of toxic and carcinogenic compounds, similar to other dioxin-inducible CYPs. CYP2S1 is expressed in epithelial cells of a wide variety of extrahepatic tissues. The highest expression levels have been observed in the epithelial tissues frequently exposed to xenobiotics, e.g., the respiratory, gastrointestinal, and urinary tracts, and in the skin. The observed ubiquitous tissue distribution, as well as the expression of CYP2S1 throughout embryogenesis suggest that CYP2S1 is likely to metabolize important endogenous substrates; thus far, retinoic acid has been identified. In conclusion, CYP2S1 exhibits many features of interest for human health and thus warrants further investigation.

  13. Bleach/acetic acid-promoted chlorinative ring expansion of [2.2.1]- and [2.2.2]-bicycles.

    PubMed

    Ruggles, Erik L; Maleczka, Robert E

    2002-10-31

    [formula: see text] Treatment of vinyl-substituted [2.2.1]- and [2.2.2]-bicyclocarbinols with NaOCl and AcOH provides [3.2.1]- and [3.2.2]-beta-chloro-bicycloketones, respectively. For [2.2.2]-bicycles, these chlorinative ring expansions are particularly efficient and selective.

  14. C2H4F2 1,2-Difluoroethane

    NASA Astrophysics Data System (ADS)

    Demaison, J.

    This document is part of Part 1 of Subvolume D 'Asymmetric Top Molecules' of Volume 29 'Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy' of Landolt-Börnstein - Group II 'Molecules and Radicals'.

  15. DOE-2, BDL summary. Version 2.1E

    SciTech Connect

    Winkelmann, F.C.; Birdsall, B.E.; Buhl, W.F.; Ellington, K.L.; Erdem, A.E.; Hirsch, J.J.; Gates, S.

    1993-11-01

    This document contains summary information on all commands and keywords in the DOE-2 Building Description Language (BDL). It also contains supplementary tables and maps. The fundamentals of BDL are discussed in Chapter II of the Reference Manual (2.1A); detailed descriptions of the commands and keywords summarized here can be found in the Reference Manual (2.1A) and in the Supplement (2.1E).

  16. 43 CFR 2812.1-2 - Contents.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Contents. 2812.1-2 Section 2812.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR LAND RESOURCE MANAGEMENT (2000) TRAMROADS AND LOGGING ROADS Over O. and C. and Coos Bay Revested Lands § 2812.1-2 Contents. (a)...

  17. 43 CFR 2812.1-2 - Contents.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Contents. 2812.1-2 Section 2812.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR LAND RESOURCE MANAGEMENT (2000) TRAMROADS AND LOGGING ROADS Over O. and C. and Coos Bay Revested Lands § 2812.1-2 Contents. (a)...

  18. 43 CFR 2812.1-2 - Contents.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Contents. 2812.1-2 Section 2812.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR LAND RESOURCE MANAGEMENT (2000) TRAMROADS AND LOGGING ROADS Over O. and C. and Coos Bay Revested Lands § 2812.1-2 Contents. (a)...

  19. 43 CFR 2812.1-2 - Contents.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Contents. 2812.1-2 Section 2812.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR LAND RESOURCE MANAGEMENT (2000) TRAMROADS AND LOGGING ROADS Over O. and C. and Coos Bay Revested Lands § 2812.1-2 Contents. (a)...

  20. Consolidated Fleet N2Y-1

    NASA Technical Reports Server (NTRS)

    1930-01-01

    Consolidated Fleet N2Y-1: The Consolidated Fleet N2Y-1 aircraft were used as trainers for the pilots who would fly the 'parasite' fighters attached to the airships Akron and Macon. This N2Y-1 was turned over to the NACA for research work. Note that the vertical surfaces are instrumented for NACA work. This N2Y was used for landing gear tests.

  1. The Consolidated Fleet XN2Y-1

    NASA Technical Reports Server (NTRS)

    1935-01-01

    The Consolidated Fleet XN2Y-1 was a Fleet 1 trainer purchased by the Navy for evaluation. The purchase of several N2Y-1 aircraft followed, for use as trainers for the pilots who would fly the 'parasite' fighters attached to the airships Akron and Macon. The XN2Y-1 was turned over to the NACA for research work. Note the that vertical surfaces are instrumented for NACA spin work.

  2. Maintenance Production Management AFSC 2R1X1

    DTIC Science & Technology

    2001-05-01

    UNITED STATES AIR FORCE MAINTENANCE PRODUCTION MANAGEMENT AFSC 2R1X1 OSSN 2435 MAY 2001 OCCUPATIONAL ANALYSIS PROGRAM AIR FORCE OCCUPATIONAL...United States Air Force Occupational Survey Report Maintenance Production Management AFSC 2R1X1-OSSN 2435 Contract or Grant Number Program Element...INTENTIONALLY LEFT BLANK vii PREFACE This report presents the results of an Air Force Occupational Survey of the Maintenance Production Management career ladder

  3. 15 CFR 287.2 - Definitions. 1

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... CONFORMITY ASSESSMENT § 287.2 Definitions. 1 1 Definitions of accreditation, certification, conformity...; inspection; certification; and registration. 2 2 For some agencies, accreditation may mean that a body or... in this part. Certification means a procedure used to provide written assurance that a...

  4. 15 CFR 287.2 - Definitions. 1

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... CONFORMITY ASSESSMENT § 287.2 Definitions. 1 1 Definitions of accreditation, certification, conformity...; inspection; certification; and registration. 2 2 For some agencies, accreditation may mean that a body or... in this part. Certification means a procedure used to provide written assurance that a...

  5. 15 CFR 287.2 - Definitions. 1

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... CONFORMITY ASSESSMENT § 287.2 Definitions. 1 1 Definitions of accreditation, certification, conformity...; inspection; certification; and registration. 2 2 For some agencies, accreditation may mean that a body or... in this part. Certification means a procedure used to provide written assurance that a...

  6. 15 CFR 287.2 - Definitions. 1

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... CONFORMITY ASSESSMENT § 287.2 Definitions. 1 1 Definitions of accreditation, certification, conformity...; inspection; certification; and registration. 2 2 For some agencies, accreditation may mean that a body or... in this part. Certification means a procedure used to provide written assurance that a...

  7. 1 CFR 8.2 - Orderly development.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 1 General Provisions 1 2011-01-01 2011-01-01 false Orderly development. 8.2 Section 8.2 General Provisions ADMINISTRATIVE COMMITTEE OF THE FEDERAL REGISTER SPECIAL EDITIONS OF THE FEDERAL REGISTER CODE OF FEDERAL REGULATIONS § 8.2 Orderly development. To assure orderly development of the Code of...

  8. 1 CFR 2.6 - Unrestricted use.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 1 General Provisions 1 2011-01-01 2011-01-01 false Unrestricted use. 2.6 Section 2.6 General Provisions ADMINISTRATIVE COMMITTEE OF THE FEDERAL REGISTER GENERAL GENERAL INFORMATION § 2.6 Unrestricted use. Any person may reproduce or republish, without restriction, any material appearing in any...

  9. 1 CFR 11.2 - Federal Register.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 1 General Provisions 1 2011-01-01 2011-01-01 false Federal Register. 11.2 Section 11.2 General Provisions ADMINISTRATIVE COMMITTEE OF THE FEDERAL REGISTER AVAILABILITY OF OFFICE OF THE FEDERAL REGISTER PUBLICATIONS SUBSCRIPTIONS § 11.2 Federal Register. (a) The subscription price for the paper edition of...

  10. 1 CFR 11.2 - Federal Register.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 1 General Provisions 1 2010-01-01 2010-01-01 false Federal Register. 11.2 Section 11.2 General Provisions ADMINISTRATIVE COMMITTEE OF THE FEDERAL REGISTER AVAILABILITY OF OFFICE OF THE FEDERAL REGISTER PUBLICATIONS SUBSCRIPTIONS § 11.2 Federal Register. (a) The subscription price for the paper edition of...

  11. 1 CFR 2.6 - Unrestricted use.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 1 General Provisions 1 2010-01-01 2010-01-01 false Unrestricted use. 2.6 Section 2.6 General Provisions ADMINISTRATIVE COMMITTEE OF THE FEDERAL REGISTER GENERAL GENERAL INFORMATION § 2.6 Unrestricted use. Any person may reproduce or republish, without restriction, any material appearing in any...

  12. 1 CFR 8.2 - Orderly development.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 1 General Provisions 1 2010-01-01 2010-01-01 false Orderly development. 8.2 Section 8.2 General Provisions ADMINISTRATIVE COMMITTEE OF THE FEDERAL REGISTER SPECIAL EDITIONS OF THE FEDERAL REGISTER CODE OF FEDERAL REGULATIONS § 8.2 Orderly development. To assure orderly development of the Code of...

  13. 1 CFR 11.2 - Federal Register.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 1 General Provisions 1 2014-01-01 2012-01-01 true Federal Register. 11.2 Section 11.2 General Provisions ADMINISTRATIVE COMMITTEE OF THE FEDERAL REGISTER AVAILABILITY OF OFFICE OF THE FEDERAL REGISTER PUBLICATIONS SUBSCRIPTIONS § 11.2 Federal Register. (a) The subscription price for the paper edition of...

  14. 1 CFR 11.2 - Federal Register.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... 1 General Provisions 1 2012-01-01 2012-01-01 false Federal Register. 11.2 Section 11.2 General Provisions ADMINISTRATIVE COMMITTEE OF THE FEDERAL REGISTER AVAILABILITY OF OFFICE OF THE FEDERAL REGISTER PUBLICATIONS SUBSCRIPTIONS § 11.2 Federal Register. (a) The subscription price for the paper edition of...

  15. 1 CFR 11.2 - Federal Register.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... 1 General Provisions 1 2013-01-01 2012-01-01 true Federal Register. 11.2 Section 11.2 General Provisions ADMINISTRATIVE COMMITTEE OF THE FEDERAL REGISTER AVAILABILITY OF OFFICE OF THE FEDERAL REGISTER PUBLICATIONS SUBSCRIPTIONS § 11.2 Federal Register. (a) The subscription price for the paper edition of...

  16. 43 CFR 3140.2-1 - Forms.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Forms. 3140.2-1 Section 3140.2-1 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) LEASING IN SPECIAL TAR SAND AREAS Conversion of...

  17. 43 CFR 3140.2-1 - Forms.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Forms. 3140.2-1 Section 3140.2-1 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) LEASING IN SPECIAL TAR SAND AREAS Conversion of...

  18. 43 CFR 3140.2-1 - Forms.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Forms. 3140.2-1 Section 3140.2-1 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) LEASING IN SPECIAL TAR SAND AREAS Conversion of...

  19. 43 CFR 3140.2-1 - Forms.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Forms. 3140.2-1 Section 3140.2-1 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) LEASING IN SPECIAL TAR SAND AREAS Conversion of...

  20. 1 CFR 455.2 - Definitions.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 1 General Provisions 1 2011-01-01 2011-01-01 false Definitions. 455.2 Section 455.2 General Provisions MISCELLANEOUS AGENCIES NATIONAL CAPITAL PLANNING COMMISSION (PRIVACY ACT REGULATIONS) § 455.2..., symbol, or other identifying particular assigned to the individual, such as social security number;...

  1. 1 CFR 455.2 - Definitions.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... 1 General Provisions 1 2013-01-01 2012-01-01 true Definitions. 455.2 Section 455.2 General Provisions MISCELLANEOUS AGENCIES NATIONAL CAPITAL PLANNING COMMISSION (PRIVACY ACT REGULATIONS) § 455.2..., symbol, or other identifying particular assigned to the individual, such as social security number;...

  2. 1 CFR 455.2 - Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 1 General Provisions 1 2010-01-01 2010-01-01 false Definitions. 455.2 Section 455.2 General Provisions MISCELLANEOUS AGENCIES NATIONAL CAPITAL PLANNING COMMISSION (PRIVACY ACT REGULATIONS) § 455.2..., symbol, or other identifying particular assigned to the individual, such as social security number;...

  3. 1 CFR 455.2 - Definitions.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 1 General Provisions 1 2014-01-01 2012-01-01 true Definitions. 455.2 Section 455.2 General Provisions MISCELLANEOUS AGENCIES NATIONAL CAPITAL PLANNING COMMISSION (PRIVACY ACT REGULATIONS) § 455.2..., symbol, or other identifying particular assigned to the individual, such as social security number;...

  4. 1 CFR 455.2 - Definitions.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... 1 General Provisions 1 2012-01-01 2012-01-01 false Definitions. 455.2 Section 455.2 General Provisions MISCELLANEOUS AGENCIES NATIONAL CAPITAL PLANNING COMMISSION (PRIVACY ACT REGULATIONS) § 455.2..., symbol, or other identifying particular assigned to the individual, such as social security number;...

  5. 1 CFR 456.2 - Organization.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 1 General Provisions 1 2014-01-01 2012-01-01 true Organization. 456.2 Section 456.2 General Provisions MISCELLANEOUS AGENCIES NATIONAL CAPITAL PLANNING COMMISSION (FREEDOM OF INFORMATION ACT REGULATIONS) § 456.2 Organization. The Commission is the central planning agency for the Federal Government...

  6. 1 CFR 456.2 - Organization.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... 1 General Provisions 1 2013-01-01 2012-01-01 true Organization. 456.2 Section 456.2 General Provisions MISCELLANEOUS AGENCIES NATIONAL CAPITAL PLANNING COMMISSION (FREEDOM OF INFORMATION ACT REGULATIONS) § 456.2 Organization. The Commission is the central planning agency for the Federal Government...

  7. 1 CFR 456.2 - Organization.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 1 General Provisions 1 2011-01-01 2011-01-01 false Organization. 456.2 Section 456.2 General Provisions MISCELLANEOUS AGENCIES NATIONAL CAPITAL PLANNING COMMISSION (FREEDOM OF INFORMATION ACT REGULATIONS) § 456.2 Organization. The Commission is the central planning agency for the Federal Government...

  8. 1 CFR 456.2 - Organization.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 1 General Provisions 1 2010-01-01 2010-01-01 false Organization. 456.2 Section 456.2 General Provisions MISCELLANEOUS AGENCIES NATIONAL CAPITAL PLANNING COMMISSION (FREEDOM OF INFORMATION ACT REGULATIONS) § 456.2 Organization. The Commission is the central planning agency for the Federal Government...

  9. 1 CFR 456.2 - Organization.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... 1 General Provisions 1 2012-01-01 2012-01-01 false Organization. 456.2 Section 456.2 General Provisions MISCELLANEOUS AGENCIES NATIONAL CAPITAL PLANNING COMMISSION (FREEDOM OF INFORMATION ACT REGULATIONS) § 456.2 Organization. The Commission is the central planning agency for the Federal Government...

  10. 43 CFR 8365.2-1 - Sanitation.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... water faucet; (b) Deposit human waste except in toilet or sewage facilities provided for that purpose... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Sanitation. 8365.2-1 Section 8365.2-1 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND...

  11. 2 CFR 1.300 - OMB responsibilities.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... 2 Grants and Agreements 1 2012-01-01 2012-01-01 false OMB responsibilities. 1.300 Section 1.300 Grants and Agreements Office of Management and Budget Guidance for Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Responsibilities of OMB and Federal Agencies §...

  12. 2 CFR 1.300 - OMB responsibilities.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 2 Grants and Agreements 1 2014-01-01 2014-01-01 false OMB responsibilities. 1.300 Section 1.300 Grants and Agreements Office of Management and Budget Guidance for Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Responsibilities of OMB and Federal Agencies §...

  13. 2 CFR 1.300 - OMB responsibilities.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... 2 Grants and Agreements 1 2013-01-01 2013-01-01 false OMB responsibilities. 1.300 Section 1.300 Grants and Agreements Office of Management and Budget Guidance for Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Responsibilities of OMB and Federal Agencies §...

  14. 2 CFR 1.300 - OMB responsibilities.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 2 Grants and Agreements 1 2011-01-01 2011-01-01 false OMB responsibilities. 1.300 Section 1.300 Grants and Agreements Office of Management and Budget Guidance for Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Responsibilities of OMB and Federal Agencies...

  15. 24 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... participates in carrying out such program or activity (such as a redeveloper in the Urban Renewal Program... 24 Housing and Urban Development 1 2013-04-01 2013-04-01 false Definitions. 1.2 Section 1.2 Housing and Urban Development Office of the Secretary, Department of Housing and Urban...

  16. 24 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... participates in carrying out such program or activity (such as a redeveloper in the Urban Renewal Program... 24 Housing and Urban Development 1 2011-04-01 2011-04-01 false Definitions. 1.2 Section 1.2 Housing and Urban Development Office of the Secretary, Department of Housing and Urban...

  17. 24 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... participates in carrying out such program or activity (such as a redeveloper in the Urban Renewal Program... 24 Housing and Urban Development 1 2012-04-01 2012-04-01 false Definitions. 1.2 Section 1.2 Housing and Urban Development Office of the Secretary, Department of Housing and Urban...

  18. 24 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... participates in carrying out such program or activity (such as a redeveloper in the Urban Renewal Program... 24 Housing and Urban Development 1 2014-04-01 2014-04-01 false Definitions. 1.2 Section 1.2 Housing and Urban Development Office of the Secretary, Department of Housing and Urban...

  19. 24 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... participates in carrying out such program or activity (such as a redeveloper in the Urban Renewal Program... 24 Housing and Urban Development 1 2010-04-01 2010-04-01 false Definitions. 1.2 Section 1.2 Housing and Urban Development Office of the Secretary, Department of Housing and Urban...

  20. 46 CFR 2.45-1 - Definitions.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 46 Shipping 1 2013-10-01 2013-10-01 false Definitions. 2.45-1 Section 2.45-1 Shipping COAST GUARD, DEPARTMENT OF HOMELAND SECURITY PROCEDURES APPLICABLE TO THE PUBLIC VESSEL INSPECTIONS Classification Society... Government of the State whose flag the ship is entitled to fly. Classification society means an...

  1. 46 CFR 2.45-1 - Definitions.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 46 Shipping 1 2012-10-01 2012-10-01 false Definitions. 2.45-1 Section 2.45-1 Shipping COAST GUARD, DEPARTMENT OF HOMELAND SECURITY PROCEDURES APPLICABLE TO THE PUBLIC VESSEL INSPECTIONS Classification Society... Government of the State whose flag the ship is entitled to fly. Classification society means an...

  2. 46 CFR 2.45-1 - Definitions.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 46 Shipping 1 2014-10-01 2014-10-01 false Definitions. 2.45-1 Section 2.45-1 Shipping COAST GUARD, DEPARTMENT OF HOMELAND SECURITY PROCEDURES APPLICABLE TO THE PUBLIC VESSEL INSPECTIONS Classification Society... Government of the State whose flag the ship is entitled to fly. Classification society means an...

  3. 48 CFR 1.602-2 - Responsibilities.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 48 Federal Acquisition Regulations System 1 2014-10-01 2014-10-01 false Responsibilities. 1.602-2... ACQUISITION REGULATIONS SYSTEM Career Development, Contracting Authority, and Responsibilities 1.602-2 Responsibilities. Contracting officers are responsible for ensuring performance of all necessary actions...

  4. 42 CFR 2a.1 - Applicability.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ...(a)) provides that “ he Secretary may authorize persons engaged in research on mental health... regulations in this part establish procedures under which any person engaged in research on mental health... 42 Public Health 1 2010-10-01 2010-10-01 false Applicability. 2a.1 Section 2a.1 Public...

  5. 8 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 8 Aliens and Nationality 1 2014-01-01 2014-01-01 false Definitions. 1.2 Section 1.2 Aliens and... alien means an applicant for admission coming or attempting to come into the United States at a port-of-entry, or an alien seeking transit through the United States at a port-of-entry, or an alien...

  6. Vacuum-ultraviolet (147 nm) photodecomposition of 1,1,2-trichloro-2,2-difluoroethane

    NASA Astrophysics Data System (ADS)

    Yano, T.; Tschuikow-Roux, E.

    1980-03-01

    The 147 nm photolysis of CF2ClCHCl2 has been investigated at 25 °C as a function of reactant pressure, conversion, and nitric oxide as additive. In the absence of NO the observed reaction products are CF2CHCl, CF2CCl2, and the diastereomers of (CF2ClCHCl)2. At constant reactant pressure the quantum yields of the olefin decrease with increasing conversion and there is a corresponding increase in the quantum yield of the C4 product. For fixed values of conversion the olefin quantum yields decrease with increasing reactant pressure and approach limiting values at ˜100 Torr. The addition of NO completely suppresses the formation of the chlorofluorobutanes, while it enhances the olefin quantum yields at higher conversion. These observations are interpreted in terms of reactions of chlorine atoms which result either directly (by near simultaneous expulsion of two Cl atoms), or via the dissociation of an excited Cl2* molecule produced by molecular elimination in the primary process. Chlorine atoms abstract hydrogen from the parent or add to the product olefins. These processes provide the principal source of halo-ethyl radicals in the system. The addition reaction leads to chemically activated radicals with a mean lifetime of τ?0.8×10-8 sec which is commensurate with RRKM-theory predictions. The addition of nitric oxide provides a competing channel for chlorine atom removal by way of their NO-catalyzed recombination. The functional dependence of the olefin quantum yields with conversion in the absence and presence of NO suggests that the major fraction of the principal product, CF2CHCl, derives directly from a primary process, while CF2CCl2 is formed via both, the molecular elimination of HCl and from radical precursors. The limiting quantum yields of CF2CHCl and CF2CCl2 are found to be φ0?0.68 and φ0'?0.19, in the absence of NO, respectively, and φ0,NO?0.56 and φ'0,NO?0.087 in the presence of NO. The extinction coefficient for CF2ClCHCl2 at 147 nm and 25 °C has

  7. Liquid effluent FY 1996 program plan WBS 1.2.2.1. Revision 1

    SciTech Connect

    1995-09-01

    The Liquid Effluents Program supports the three Hanford Site mission components: (1) Clean up the site, (2) provide scientific and technological excellence to meet global needs, and (3) Partner in the economic diversification of the region. Nine Hanford Site objectives have been established for the Hanford Site programs to accomplish all three components of this mission.

  8. BLDG 1 LOOKING TOWARDS BLDG 2 & 2A Naval ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    BLDG 1 LOOKING TOWARDS BLDG 2 & 2A - Naval Magazine Lualualei, Headquarters Branch, Administration Building, Between Constitution & Constellation Streets, east side of main quad, Pearl City, Honolulu County, HI

  9. CMMI Version 1.2 and Beyond

    DTIC Science & Technology

    2007-03-26

    review with management GP2.1 through GP3.2 All ML2 and ML3 PAs ML3 Defined Tailor the project’s process from organization’s standard processes...understand processes qualitatively; ensure that projects contribute to organization assets GP2.1 through GP3.2 All ML2, ML3 , and ML4 PAs ML4... ML3 , ML4, and ML5 PAs ML5 Optimizing Prevent defects; proactively improve; insert and deploy innovative technology © 2007 by Carnegie Mellon

  10. Synthesis of N1-tritylethane-1,1,2,2-d4-1,2-diamine: a novel mono-protected C-deuterated ethylenediamine synthon

    SciTech Connect

    Yang, Jun; Hong, Kunlun; Bonnesen, Peter V

    2012-01-01

    A convenient and high-yield synthesis for N1-tritylethane-1,1,2,2-d4-1,2-diamine, a novel mono-protected ethylenediamine-C-d4, is reported. N1-tritylethane-1,1,2,2-d4-1,2-diamine was prepared in three steps from ethylene oxide-d4 in a combined yield in the range 68-76%. Also reported is a synthesis of ethylenediamine-C-d4 in two steps from 1,2-dibromoethane-d4 in a combined yield in the range 61-65%.

  11. Arabidopsis MSI1 connects LHP1 to PRC2 complexes

    PubMed Central

    Derkacheva, Maria; Steinbach, Yvonne; Wildhaber, Thomas; Mozgová, Iva; Mahrez, Walid; Nanni, Paolo; Bischof, Sylvain; Gruissem, Wilhelm; Hennig, Lars

    2013-01-01

    Polycomb group (PcG) proteins form essential epigenetic memory systems for controlling gene expression during development in plants and animals. However, the mechanism of plant PcG protein functions remains poorly understood. Here, we probed the composition and function of plant Polycomb repressive complex 2 (PRC2). This work established the fact that all known plant PRC2 complexes contain MSI1, a homologue of Drosophila p55. While p55 is not essential for the in vitro enzymatic activity of PRC2, plant MSI1 was required for the functions of the EMBRYONIC FLOWER and the VERNALIZATION PRC2 complexes including trimethylation of histone H3 Lys27 (H3K27) at the target chromatin, as well as gene repression and establishment of competence to flower. We found that MSI1 serves to link PRC2 to LIKE HETEROCHROMATIN PROTEIN 1 (LHP1), a protein that binds H3K27me3 in vitro and in vivo and is required for a functional plant PcG system. The LHP1–MSI1 interaction forms a positive feedback loop to recruit PRC2 to chromatin that carries H3K27me3. Consequently, this can provide a mechanism for the faithful inheritance of local epigenetic information through replication. PMID:23778966

  12. 78 FR 79007 - 1,1,1,2-Tetrafluoroethane From China

    Federal Register 2010, 2011, 2012, 2013, 2014

    2013-12-27

    ... COMMISSION 1,1,1,2-Tetrafluoroethane From China Determinations On the basis of the record \\1\\ developed in... reason of imports from China of 1,1,1,2- Tetrafluoroethane, provided for in subheadings 2903.39.20 of the... the Government of China. \\1\\ The record is defined in sec. 207.2(f) of the Commission's Rules...

  13. LANDSAT-1 and LANDSAT-2 flight evaluation

    NASA Technical Reports Server (NTRS)

    1976-01-01

    Flight performances of LANDSAT 1 and LANDSAT 2 are evaluated. The in-flight systems discussed are: (1) power supplies, (2) attitude control, (3) command/clock, (4) telemetry, (5) orbit adjust, (6) electrical interface, (7) thermal, (8) tape recorders, (9) multispectral scanner, (10) data collection and (11) magnetic moment compensating assembly. Tables are presented for easy reference.

  14. 12 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... and surplus means: (1) A bank's Tier 1 and Tier 2 capital calculated under the OCC's risk-based... balance of a bank's allowance for loan and lease losses not included in the bank's Tier 2 capital, for... highest investment grade rating categories, and that does not otherwise qualify as a Type I security....

  15. 3-2-1 Contact Teacher's Guide.

    ERIC Educational Resources Information Center

    Children's Television Workshop, New York, NY.

    This guide to the television program 3-2-1 Contact covers 20 theme weeks. The program is designed to bring students into closer contact with the science and technology in their everyday lives. This guide includes: (1) a brief introduction to the contents of each week's shows; (2) a detailed discussion of each week's primary concepts as well as…

  16. Thermal conductivity and viscosity of 2,2-Dichloro-1,1,1-Trifluoroethane (HCFC-123)

    SciTech Connect

    Tanaka, Y.; Sotani, T.

    1996-03-01

    The thermal conductivity and the viscosity data of CFC alternative refrigerant HCFC-123 (2,2-dichloro-1,1,1-trifluoroethane; CHCl{sub 2}-CF{sub 3}) were critically evaluated and correlated on the basis of a comprehensive literature survey. Using the residual transport-property concept, we have developed the three-dimensional surfaces of the thermal conductivity-temperature-density and the viscosity-temperature-density. A dilute-gas function and an excess function of simple form were established for each property. The critical enhancement contribution was taken no account because reliable crossover equations of state and the thermal conductivity data are still missing in the critical region. The correlation for the thermal conductivity is valid at temperatures from 253 to 373 K, pressures up to 30 MPa, and densities up to 1623 kg{center_dot}m{sup -3}. The correlation for the viscosity is valid at temperatures from 253 to 423 K, pressures up to 20 MPa, and densities up to 1608 kg{center_dot}m{sup -3}. The uncertainties of the present correlations are estimated to be 5% for both properties, since the experimental data are still scarce and somewhat contradictory in the vapor phase at present.

  17. AC conductivity and relaxation mechanism in (Nd1/2Li1/2)(Fe1/2V1/2)O3 ceramics

    NASA Astrophysics Data System (ADS)

    Nath, Susmita; Barik, Subrat Kumar; Choudhary, R. N. P.

    2016-05-01

    In the present study we have synthesized polycrystalline sample of (Nd1/2Li1/2)(Fe1/2V1/2)O3 ceramic by a standard high-temperature solid-state reaction technique. Studies of dielectric and electrical properties of the compound have been carried out in a wide range of temperature (RT - 400 °C) and frequency (1kHz - 1MHz) using complex impedance spectroscopic technique. The imaginary vs. real component of the complex impedance plot (Nyquist plot) of the prepared sample exhibits the existence of grain, grain boundary contributions in the complex electrical parameters and negative temperature coefficient of resistance (NTCR) type behavior like semiconductor. Details study of ac conductivity plot reveals that the material obeys universal Jonscher's power law.

  18. 2,2-Dichloro-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone

    PubMed Central

    Ye, Fei; Fu, Ying; Zhao, Shuang

    2010-01-01

    In the title mol­ecule, C11H11Cl2NO2, the oxazolidine ring is in an envelope conformation with the O atom forming the flap; the other four essentially planar ring atoms (r.m.s. deviation = 0.012 Å) form a dihedral angle of 91.1 (3)° with the phenyl ring. In the crystal structure, mol­ecules are linked by weak inter­molecular C—H⋯O hydrogen bonds, forming one-dimensional chains. PMID:21579860

  19. 8 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... Nationality DEPARTMENT OF HOMELAND SECURITY GENERAL PROVISIONS DEFINITIONS § 1.2 Definitions. As used in this... otherwise noted, means the Department of Homeland Security. Director or district director prior to March 1... or after March 1, 2003, pursuant to delegation from the Secretary of Homeland Security or...

  20. Preparation of 1,1'-dinitro-3,3'-azo-1,2,4-triazole. [1,1'-dinitro-3,3'-azo-1,2,4-triazole

    DOEpatents

    Lee, K.Y.

    1985-03-05

    A new high density composition of matter, 1,1'-dinitro-3,3'-azo-1,2,4-triazole, has been synthesized using inexpensive, commonly available compounds. This compound has been found to be an explosive, and its use as a propellant is anticipated. 1 fig., 1 tab.

  1. Cisplatin inhibits MEK1/2

    PubMed Central

    Yamamoto, Tetsu; Tsigelny, Igor F.; Götz, Andreas W.; Howell, Stephen B.

    2015-01-01

    Cisplatin (cDDP) is known to bind to the CXXC motif of proteins containing a ferrodoxin-like fold but little is known about its ability to interact with other Cu-binding proteins. MEK1/2 has recently been identified as a Cu-dependent enzyme that does not contain a CXXC motif. We found that cDDP bound to and inhibited the activity of recombinant MEK1 with an IC50 of 0.28 μM and MEK1/2 in whole cells with an IC50 of 37.4 μM. The inhibition of MEK1/2 was relieved by both Cu+1 and Cu+2 in a concentration-dependent manner. cDDP did not inhibit the upstream pathways responsible for activating MEK1/2, and did not cause an acute depletion of cellular Cu that could account for the reduction in MEK1/2 activity. cDDP was found to bind MEK1/2 in whole cells and the extent of binding was augmented by supplementary Cu and reduced by Cu chelation. Molecular modeling predicts 3 Cu and cDDP binding sites and quantum chemistry calculations indicate that cDDP would be expected to displace Cu from each of these sites. We conclude that, at clinically relevant concentrations, cDDP binds to and inhibits MEK1/2 and that both the binding and inhibitory activity are related to its interaction with Cu bound to MEK1/2. This may provide the basis for useful interactions of cDDP with other drugs that inhibit MAPK pathway signaling. PMID:26155939

  2. Diffusion of helium (1); buta-1,3-diene (2)

    NASA Astrophysics Data System (ADS)

    Winkelmann, J.

    This document is part of Subvolume A `Gases in Gases, Liquids and their Mixtures' of Volume 15 `Diffusion in Gases, Liquids and Electrolytes' of Landolt-Börnstein Group IV `Physical Chemistry'. It is part of the chapter of the chapter `Diffusion in Pure Gases' and contains data on diffusion of (1) helium; (2) buta-1,3-diene

  3. Diffusion of buta-1,3-diene (1); air (2)

    NASA Astrophysics Data System (ADS)

    Winkelmann, J.

    This document is part of Subvolume A `Gases in Gases, Liquids and their Mixtures' of Volume 15 `Diffusion in Gases, Liquids and Electrolytes' of Landolt-Börnstein Group IV `Physical Chemistry'. It is part of the chapter of the chapter `Diffusion in Pure Gases' and contains data on diffusion of (1) buta-1,3-diene; (2) air

  4. Design for a Moore No. 1 1/2 lathe

    SciTech Connect

    Rhorer, R.L.

    1981-01-01

    To increase our capability to machine small spherical parts, we are designing an ultraprecision lathe based on a Moore No. 1 1/2 measuring machine. The machine is being designed for single axis cutting, utilizing an accurate rotary table for spherical cuts. This report summarizes the design and presents an error budget analysis for the design.

  5. Double Ring Expansion from an Aromatic [18]Porphyrin(1.1.1.1) to an Antiaromatic [20]Porphyrin(2.1.2.1).

    PubMed

    Umetani, Masataka; Tanaka, Takayuki; Kim, Taeyeon; Kim, Dongho; Osuka, Atsuhiro

    2016-07-04

    Double ring expansion from a 5,15-diarylporphyrin to a 5,16-diaryl-10,11,21,22-tetradehydro[20]porphyrin(2.1.2.1) occurred through a reaction sequence consisting of oxidation with PbO2 to 5,15-dioxoporphodimethene, a Corey-Fuchs reaction with tetrabromomethane in the presence of triphenylphosphine, and Fritsch-Buttenberg-Wiechell rearrangement triggered by tert-butyllithium. The obtained tetradehydro[20]porphyrin(2.1.2.1) and its mono- and dihydrogenated congeners exhibited 20 π antiaromatic character, whereas overhydrogenated congeners bearing a saturated bridge were nonaromatic owing to disrupted π conjugation.

  6. Status of the Direct Data Distribution (D(exp 3)) Experiment

    NASA Technical Reports Server (NTRS)

    Wald, Lawrence

    2001-01-01

    NASA Glenn Research Center's Direct Data Distribution (D3) project will demonstrate an advanced, high-performance communications system that transmits information from an advanced technology payload carried by a NASA spacecraft in low Earth orbit (LEO) to a small receiving terminal on Earth. The space-based communications package will utilize a solid-state, K-band phased-array antenna that electronically steers the radiated energy beam toward a low-cost, tracking ground terminal, thereby providing agile, vibration-free, electronic steering at reduced size and weight with increased reliability. The array-based link will also demonstrate new digital processing technology that will allow the transmission of substantially increased amounts of latency-tolerant data collected from the LEO spacecraft directly to NASA field centers, principal investigators, or into the commercial terrestrial communications network. The technologies demonstrated by D3 will facilitate NASA's transition from using Government-owned communication assets to using commercial communication services. The hardware for D3 will incorporate advanced technology components developed under the High Rate Data Delivery (HRDD) Thrust Area of NASA's Office of Aerospace Technology Space Base Program at Glenn's Communications Technology Division. The flight segment components will include the electrically steerable phased-array antenna, which is being built by the Raytheon System Corporation and utilizes monolithic microwave integrated circuit (MMIC) technology operating at 19.05 GHz; and the digital encoder/modulator chipset, which uses four-channel orthogonal frequency division multiplexing (OFDM). The encoder/modulator will use a chipset developed by SICOM, Inc., which is both bandwidth and power efficient. The ground segment components will include a low-cost, open-loop tracking ground terminal incorporating a cryoreceiver to minimize terminal size without compromising receiver capability. The project is planning to hold a critical design review in the second quarter of fiscal year 2002.

  7. Deformed Carroll particle from 2 + 1 gravity

    NASA Astrophysics Data System (ADS)

    Kowalski-Glikman, Jerzy; Trześniewski, Tomasz

    2014-10-01

    We consider a point particle coupled to 2 + 1 gravity, with de Sitter gauge group SO (3 , 1). We observe that there are two contraction limits of the gauge group: one resulting in the Poincaré group, and the second with the gauge group having the form AN (2) ⋉ an (2) *. The former case was thoroughly discussed in the literature, while the latter leads to the deformed particle action with de Sitter momentum space, like in the case of κ-Poincaré particle. However, the construction forces the mass shell constraint to have the form p02 =m2, so that the effective particle action describes the deformed Carroll particle.

  8. 16 CFR 2.1 - How initiated.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... Practices FEDERAL TRADE COMMISSION ORGANIZATION, PROCEDURES AND RULES OF PRACTICE NONADJUDICATIVE PROCEDURES Inquiries; Investigations; Compulsory Processes § 2.1 How initiated. Commission investigations and inquiries... Directors of the Bureau of Competition, the Director, Deputy Directors, and Associate Directors of...

  9. 16 CFR 2.1 - How initiated.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... Practices FEDERAL TRADE COMMISSION ORGANIZATION, PROCEDURES AND RULES OF PRACTICE NONADJUDICATIVE PROCEDURES Inquiries; Investigations; Compulsory Processes § 2.1 How initiated. Commission investigations and inquiries... Directors of the Bureau of Competition, the Director, Deputy Directors, and Associate Directors of...

  10. 16 CFR 2.1 - How initiated.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... Practices FEDERAL TRADE COMMISSION ORGANIZATION, PROCEDURES AND RULES OF PRACTICE NONADJUDICATIVE PROCEDURES Inquiries; Investigations; Compulsory Processes § 2.1 How initiated. Commission investigations and inquiries... Directors of the Bureau of Competition, the Director, Deputy Directors, and Associate Directors of...

  11. 16 CFR 2.1 - How initiated.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... Practices FEDERAL TRADE COMMISSION ORGANIZATION, PROCEDURES AND RULES OF PRACTICE NONADJUDICATIVE PROCEDURES Inquiries; Investigations; Compulsory Processes § 2.1 How initiated. Commission investigations and inquiries... Directors of the Bureau of Competition, the Director, Deputy Directors, and Associate Directors of...

  12. Cloaking spin-(1/2) matter waves

    SciTech Connect

    Lin, De-Hone

    2010-06-15

    A physical construct for the cloaking of relativistic spin-(1/2) matter waves is proposed. It is shown that when the effective energy and mass of relativistic spin-(1/2) particles moving in an effective vector field in a spherical shell are controlled, their matter waves can be perfectly guided through the shell without any distortion or loss; that is, the construct provides a three-dimensional cloaking shell for relativistic spin-(1/2) matter waves. The proposal serves as the basis for some interesting applications such as providing a method to guide the matter waves of spin particles and an ideal setup to exhibit spin-spin interactions as well as perfect quantum interferences of some global effects in spin-(1/2) matter waves.

  13. Diffusion of air (1); furan-2-yl-methanethiol (2)

    NASA Astrophysics Data System (ADS)

    Winkelmann, J.

    This document is part of Subvolume A `Gases in Gases, Liquids and their Mixtures' of Volume 15 `Diffusion in Gases, Liquids and Electrolytes' of Landolt-Börnstein Group IV `Physical Chemistry'. It is part of the chapter of the chapter `Diffusion in Pure Gases' and contains data on diffusion of (1) air; (2) furan-2-yl-methanethiol

  14. 26 CFR 1.709-2 - Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... TAXES Partners and Partnerships § 1.709-2 Definitions. (a) Organizational expenses. Section 709(b)(2) of... partners other than at the time the partnership is first organized; expenses connected with a contract... and the issuer (the general partner or the partnership) for securities advice and for...

  15. Bis(2-chloro-1-methylethyl) ether

    Integrated Risk Information System (IRIS)

    Bis ( 2 - chloro - 1 - methylethyl ) ether ; CASRN 108 - 60 - 1 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assess

  16. The NUHM2 after LHC Run 1

    DOE PAGES

    Buchmueller, O.; Cavanaugh, R.; Citron, M.; ...

    2014-12-17

    We make a frequentist analysis of the parameter space of the NUHM2, in which the soft supersymmetry (SUSY)-breaking contributions to the masses of the two Higgs multiplets, m2Hu,d, vary independently from the universal soft SUSY-breaking contributions m20 to the masses of squarks and sleptons. Our analysis uses the MultiNest sampling algorithm with over 4 × 10⁸ points to sample the NUHM2 parameter space. It includes the ATLAS and CMS Higgs mass measurements as well as the ATLAS search for supersymmetric jets + /ET signals using the full LHC Run 1 data, the measurements of BR(Bs→μ⁺μ⁻) by LHCb and CMS togethermore » with other B-physics observables, electroweak precision observables and the XENON100 and LUX searches for spin-independent dark-matter scattering. We find that the preferred regions of the NUHM2 parameter space have negative SUSY-breaking scalar masses squared at the GUT scale for squarks and sleptons, m20 < 0, as well as m2Hu < m2Hd < 0. The tension present in the CMSSM and NUHM1 between the supersymmetric interpretation of (g – 2)μ and the absence to date of SUSY at the LHC is not significantly alleviated in the NUHM2. We find that the minimum χ2 = 32.5 with 21 degrees of freedom (dof) in the NUHM2, to be compared with χ2/dof = 35.0/23 in the CMSSM, and χ2/dof = 32.7/22 in the NUHM1. We find that the one-dimensional likelihood functions for sparticle masses and other observables are similar to those found previously in the CMSSM and NUHM1.« less

  17. Interplay between intramolecular and intermolecular structures of 1,1,2,2-tetrachloro-1,2-difluoroethane

    NASA Astrophysics Data System (ADS)

    Rovira-Esteva, M.; Murugan, N. A.; Pardo, L. C.; Busch, S.; Tamarit, J. Ll.; Pothoczki, Sz.; Cuello, G. J.; Bermejo, F. J.

    2011-08-01

    We report on the interplay between the short-range order of molecules in the liquid phase of 1,1,2,2-tetrachloro-1,2-difluoroethane and the possible molecular conformations, trans and gauche. Two complementary approaches have been used to get a comprehensive picture: analysis of neutron-diffraction data by a Bayesian fit algorithm and a molecular dynamics simulation. The results of both show that the population of trans and gauche conformers in the liquid state can only correspond to the gauche conformer being more stable than the trans conformer. Distinct conformer geometries induce distinct molecular short-range orders around them, suggesting that a deep intra- and intermolecular interaction coupling is energetically favoring one of the conformers by reducing the total molecular free energy.

  18. 40 CFR 721.10086 - Ethane, 2-(difluoromethoxy)-1,1,1-trifluoro-.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false Ethane, 2-(difluoromethoxy)-1,1,1... Specific Chemical Substances § 721.10086 Ethane, 2-(difluoromethoxy)-1,1,1-trifluoro-. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as ethane,...

  19. 40 CFR 721.10086 - Ethane, 2-(difluoromethoxy)-1,1,1-trifluoro-.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Ethane, 2-(difluoromethoxy)-1,1,1... Specific Chemical Substances § 721.10086 Ethane, 2-(difluoromethoxy)-1,1,1-trifluoro-. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as ethane,...

  20. Microwave spectrum of 1,2-propanediol

    NASA Astrophysics Data System (ADS)

    Lovas, F. J.; Plusquellic, D. F.; Pate, Brooks H.; Neill, Justin L.; Muckle, Matthew T.; Remijan, Anthony J.

    2009-09-01

    The microwave spectrum of the sugar alcohol 1,2-propanediol (CH 3CHOHCH 2OH) has been measured over the frequency range 6.5-25.0 GHz with several pulsed-beam Fourier-transform microwave spectrometers. Seven conformers of 1,2-propanediol have been assigned and ab initio electronic structure calculations of the 10 lowest energy forms have been calculated. Stark effect measurements were carried out on several of the lowest energy conformers to provide accurate determinations of the dipole moment components and assist in conformer assignment.

  1. A method of solving simple harmonic oscillator Schroedinger equation

    NASA Technical Reports Server (NTRS)

    Maury, Juan Carlos F.

    1995-01-01

    A usual step in solving totally Schrodinger equation is to try first the case when dimensionless position independent variable w is large. In this case the Harmonic Oscillator equation takes the form (d(exp 2)/dw(exp 2) - w(exp 2))F = 0, and following W.K.B. method, it gives the intermediate corresponding solution F = exp(-w(exp 2)/2), which actually satisfies exactly another equation, (d(exp 2)/dw(exp 2) + 1 - w(exp 2))F = 0. We apply a different method, useful in anharmonic oscillator equations, similar to that of Rampal and Datta, and although it is slightly more complicated however it is also more general and systematic.

  2. IRIS Toxicological Review of 1,1,2,2-Tetrachloroethane (External Review Draft)

    EPA Science Inventory

    EPA is conducting a peer review of the scientific basis supporting the human health hazard and dose-response assessment of 1,1,2,2-tetrachloroethane that will appear on the Integrated Risk Information System (IRIS) database.

  3. A multicomponent formal [1+2+1+2]-cycloaddition for the synthesis of dihydropyridines.

    PubMed

    Girling, P Ricardo; Batsanov, Andrei S; Shen, Hong C; Whiting, Andrew

    2012-05-18

    Reaction of methoxyvinylmethylketone with different amines and aldehydes under Lewis-acid catalysed conditions results in a novel, formal, step-wise [1+2+1+2]-cycloaddition to give dihydropyridine products.

  4. T2 can be greater than 2T1

    NASA Astrophysics Data System (ADS)

    Sevian, H. M.; Skinner, J. L.

    1989-08-01

    We consider a quantum-mechanical two-level system under the influence of both diagonal and off-diagonal stochastic perturbations, and focus on the decay times T1 and T2, which refer to the relaxation to equilibrium of the populations and relative phase of the two levels, respectively. From both theoretical and experimental viewpoints one traditionally expects that T22T1. On the other hand, from a fourth-order cumulant expansion calculation of the asymptotic time dependence of the density matrix elements, Budimir and Skinner [J. Stat. Phys. 49, 1029 (1987)] showed that, in fact, in some instances T2>2T1. In this paper we solve the stochastic model numerically, which leads to the exact time dependence of the density matrix at all times. We find that the analytic prediction that T2>2T1 is not only correct, but also meaningful, in the sense that the density matrix elements decay exponentially after only a short transient time.

  5. 40 CFR 721.10418 - 1,2-Cyclohexanedicarboxylic acid, 1-butyl 2-(phenylmethyl) ester.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ...-butyl 2-(phenylmethyl) ester. 721.10418 Section 721.10418 Protection of Environment ENVIRONMENTAL...-(phenylmethyl) ester. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance is identified as 1,2-cyclohexanedicarboxylic acid, 1-butyl 2-(phenylmethyl) ester (PMN...

  6. 40 CFR 721.10418 - 1,2-Cyclohexanedicarboxylic acid, 1-butyl 2-(phenylmethyl) ester.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ...-butyl 2-(phenylmethyl) ester. 721.10418 Section 721.10418 Protection of Environment ENVIRONMENTAL...-(phenylmethyl) ester. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance is identified as 1,2-cyclohexanedicarboxylic acid, 1-butyl 2-(phenylmethyl) ester (PMN...

  7. 40 CFR 721.10418 - 1,2-Cyclohexanedicarboxylic acid, 1-butyl 2-(phenylmethyl) ester.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ...-butyl 2-(phenylmethyl) ester. 721.10418 Section 721.10418 Protection of Environment ENVIRONMENTAL...-(phenylmethyl) ester. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance is identified as 1,2-cyclohexanedicarboxylic acid, 1-butyl 2-(phenylmethyl) ester (PMN...

  8. 1-Benzyl-4-(naphthalen-1-yl)-1H-1,2,3-triazole

    PubMed Central

    Sarmiento-Sánchez, Juan I.; Aguirre, Gerardo; Rivero, Ignacio A.

    2011-01-01

    In the title compound, C19H15N3, the benzyl group is almost perpendicular to the triazole ring [dihedral angle = 80.64 (8)°], while the napthyl group makes an angle of 30.27 (12)° with the plane of the triazole ring. This conformation is different from the 1-benzyl-4-phenyl-1H-1,2,3-triazole analogue, which has the benzyl ring system at an angle of 87.94° and the phenyl group at an angle of 3.35° to the plane of the triazole ring. PMID:21837221

  9. 49 CFR 172.522 - EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES 1.3 placards.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 49 Transportation 2 2013-10-01 2013-10-01 false EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES 1.3... INFORMATION, TRAINING REQUIREMENTS, AND SECURITY PLANS Placarding § 172.522 EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES 1.3 placards. (a) Except for size and color, the EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES...

  10. 49 CFR 172.522 - EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES 1.3 placards.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 49 Transportation 2 2011-10-01 2011-10-01 false EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES 1.3... INFORMATION, TRAINING REQUIREMENTS, AND SECURITY PLANS Placarding § 172.522 EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES 1.3 placards. (a) Except for size and color, the EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES...

  11. 49 CFR 172.522 - EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES 1.3 placards.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... 49 Transportation 2 2010-10-01 2010-10-01 false EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES 1.3... INFORMATION, TRAINING REQUIREMENTS, AND SECURITY PLANS Placarding § 172.522 EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES 1.3 placards. (a) Except for size and color, the EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES...

  12. 49 CFR 172.522 - EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES 1.3 placards.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 49 Transportation 2 2014-10-01 2014-10-01 false EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES 1.3... INFORMATION, TRAINING REQUIREMENTS, AND SECURITY PLANS Placarding § 172.522 EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES 1.3 placards. (a) Except for size and color, the EXPLOSIVES 1.1, EXPLOSIVES 1.2 and EXPLOSIVES...

  13. DOE-2 supplement: Version 2.1E

    SciTech Connect

    Winkelmann, F.C.; Birdsall, B.E.; Buhl, W.F.; Ellington, K.L.; Erdem, A.E.; Hirsch, J.J.; Gates, S.

    1993-11-01

    This publication updates the DOE-2 Supplement form version 2.1D to version to 2.1E. It contains detailed discussions and instructions for using the features and enhancements introduced into the 2.1B, 2.1C, 2.1D, and 2.1E versions of the program. The building description section contains information on input functions in loads and systems, hourly report frequencies, saving files of hourly output for post processing, sharing hourly report data among program modules, the metric option, and input macros and general library features. The loads section contains information on sunspaces, sunspace modeling, window management and solar radiation, daylighting, trombe walls, fixed shades, fins and overhangs, shade schedules, self shades, heat distribution from lights, the Sherman-Grimsrud infiltrations method. terrain and height modification to wind speed, floor multipliers and interior wall types, improved exterior infrared radiation loss calculation, improved outside air film conductance calculation, window library, window frames, and switchable glazing. The systems section contains information on energy end use and meters, powered induction units, a packaged variable volume -- variable temperature system, a residential variable volume -- variable temperature system, air source heat pump enhancements, water loop heat pump enhancements, variable speed electric heat pump, gas heat pumps, hot water heaters, evaporative cooling, total gas solid-desiccant systems, add on desiccant cooling, water cooled condensers, evaporative precoolers outside air economizer control, optimum fan start, heat recovery from refrigerated case work, night ventilation, baseboard heating, moisture balance calculations, a residential natural ventilation algorithm, improved cooling coil model, system sizing and independent cooling and heating sizing ratios. The plant section contains information on energy meters, gas fired absorption chillers, engine driven compressor chillers, and ice energy storage.

  14. 77 FR 30407 - 1,2-Ethanediamine, N

    Federal Register 2010, 2011, 2012, 2013, 2014

    2012-05-23

    ... AGENCY 40 CFR Part 180 1,2-Ethanediamine, N1-(2-aminoethyl)-, polymer with 2, 4- diisocyanato-1...-ethanediamine, N1-(2-aminoethyl)-, polymer with 2,4-diisocyanato-1-methylbenzene, when used as an inert... residues of 1,2- ethanediamine, N1-(2-aminoethyl)-, polymer with 2,4-diisocyanato-1- methylbenzene on...

  15. Cytotoxicity and bioactivation mechanism of benzyl 2-chloro-1,1,2-trifluoroethyl sulfide and benzyl 1,2,3,4,4-pentachlorobuta-1,3-dienyl sulfide

    SciTech Connect

    Veltman, J.C.; Dekant, W.; Guengerich, F.P.; Anders, M.W.

    1988-01-01

    The metabolism and cytotoxicity of benzyl 1,2,3,4,4-pentachlorobuta-1,3-dienyl sulfide (1) and benzyl 2-chloro-1,1,2-trifluoroethyl sulfide (2) were studied as an alternative test of the hypothesis that the toxicity of the cysteine S-conjugates S-(pentachlorobutadienyl)-L-cysteine and S-(2-chloro-1,1,2-trifluoroethyl)-L-cysteine is associated with their metabolism to unstable thiols; the expectation was that the benzyl sulfides 1 and 2 would undergo cytochrome P-450 dependent benzylic hydroxylation and that the intermediate hemimercaptals would eliminate unstable, cytotoxic thiols. This expectation was realized: 1 and 2 were cytotoxic in isolated rat hepatocytes. The cytotoxicity of 1 was greater in hepatocytes from phenobarbital-treated rats compared with control rats and in male then in female rats and was inhibited by carbon monoxide and 2-(N,N-diethylamino)ethyl 2,2-diphenylvalerate HCl (SKF 525-A). Benzyl sulfides 1 and 2 were metabolized to benzaldehyde by rat hepatic microsomal fractions and by a purified, reconstituted cytochrome P-450/sub PB-B/ system. Benzaldehyde was not cytotoxic. These results provide support for the hypothesis that benzyl sulfides 1 and 2 and the corresponding cysteine S-conjugates yield unstable thiols, which may give rise to acylating agents or to stable, but toxic, terminal products that are responsible for the cytotoxic effects of benzyl sulfides and cysteine S-conjugates.

  16. Spin-1/2 Optical Lattice Clock

    NASA Astrophysics Data System (ADS)

    Lemke, N. D.; Ludlow, A. D.; Barber, Z. W.; Fortier, T. M.; Diddams, S. A.; Jiang, Y.; Jefferts, S. R.; Heavner, T. P.; Parker, T. E.; Oates, C. W.

    2009-08-01

    We experimentally investigate an optical clock based on Yb171 (I=1/2) atoms confined in an optical lattice. We have evaluated all known frequency shifts to the clock transition, including a density-dependent collision shift, with a fractional uncertainty of 3.4×10-16, limited principally by uncertainty in the blackbody radiation Stark shift. We measured the absolute clock transition frequency relative to the NIST-F1 Cs fountain clock and find the frequency to be 518 295 836 590 865.2(0.7) Hz.

  17. Theoretical study of the photo-isomerisation reactions of 1,2-dihydro-1,2-phosphaborine and 1,2-dihydro-1,2-alumazaine

    NASA Astrophysics Data System (ADS)

    Su, Ming-Der

    2015-07-01

    The mechanisms of the photochemical isomerisation reactions are investigated theoretically using the model systems, 1,2-dihydro-1,2-phosphaborine (5) and 1,2-dihydro-1,2-alumazaine (6), using the CAS(6,6)/6-311G(d,p) and MP2-CAS-(6,6)/6-311++G(3df,3pd)//CAS(6,6)/6-311G(d,p) methods. For each model reactant, three reaction pathways, which lead to three kinds of photo-isomers, are examined. The structures of the conical intersections, which play a key role in such photo-rearrangements, are determined. The thermal (or dark) reactions of the reactant species are also examined, using the same level of theory, to provide a qualitative explanation of the reaction pathways. These model investigations demonstrate that the preferred reaction route for these two aromatic heterocyclics is as follows: reactant → Franck-Condon region → conical intersection → photoproduct. The theoretical evidences anticipate that after irradiation of 5, the photoproduct yield of the Dewar BP-isomer, 8, should be larger than that of the Dewar BP-isomer, 7, whereas no Dewar BP-isomer 9 can be observed. Moreover, the present theoretical data predict after irradiation of 6, all three Dewar AlN-isomers (10, 11, and 12) and the starting molecule, 6, are produced.

  18. 2-Amino-2-thiazoline and its 1:1 organic salt with 2-naphthoxyacetic acid.

    PubMed

    Lynch, Daniel E

    2004-09-01

    The crystal structures of 2-amino-2-thiazoline, C3H6N2S, and 2-amino-2-thiazolinium 2-naphthoxyacetate, C3H7N2S+.C12H9O3-, are reported. The structure of 2-amino-2-thiazoline consists of two unique molecules that construct a convoluted hydrogen-bonded ribbon involving R(2)2(8) graph-set association via both N-H...N and N-H...S interactions. The organic salt structure consists of the two molecules associated via an R(2)2(8) graph-set dimer through N-H...O interactions, with the hydrogen-bonding network propagated via additional N-H...O three-centre interactions from the second 2-amine H atom.

  19. Regiospecific synthesis of 3-substituted imidazo[1,2-a]pyridines, imidazo[1,2-a]pyrimidines, and imidazo[1,2-c]pyrimidine.

    PubMed

    Katritzky, Alan R; Xu, Yong-Jiang; Tu, Hongbin

    2003-06-13

    3-Substituted imidazo[1,2-a]pyridines, imidazo[1,2-a]pyrimidines, and imidazo[1,2-c]pyrimidine were obtained regiospecifically in yields of 35-92% in one pot by reaction of 2-aminopyridines or 2-(or 4-)aminopyrimidines, respectively, with 1,2-bis(benzotriazolyl)-1,2-(dialkylamino)ethanes.

  20. Interspecific Variation in SO2 Flux 1

    PubMed Central

    Olszyk, David M.; Tingey, David T.

    1985-01-01

    The objective of this study was to clarify the relationships among stomatal, residual, and epidermal conductances in determining the flux of SO2 air pollution to leaves. Variations in leaf SO2 and H2O vapor fluxes were determined using four plant species: Pisum sativum L. (garden pea), Lycopersicon esculentum Mill. flacca (mutant of tomato), Geranium carolinianum L. (wild geranium), and Diplacus aurantiacus (Curtis) Jeps. (a native California shrub). Fluxes were measured using the mass-balance approach during exposure to 4.56 micromoles per cubic meter (0.11 microliters per liter) SO2 for 2 hours in a controlled environmental chamber. Flux through adaxial and abaxial leaf surfaces with closed stomata ranged from 1.9 to 9.4 nanomoles per square meter per second for SO2, and 0.3 to 1.3 millimoles per square meter per second for H2O vapor. Flux of SO2 into leaves through stomata ranged from ∼0 to 8.5 (dark) and 3.8 to 16.0 (light) millimoles per square meter per second. Flux of H2O vapor from leaves through stomata ranged from ∼0 to 0.6 (dark) to 0.4 to 0.9 (light) millimole per square meter per second. Lycopersicon had internal flux rates for both SO2 and H2O vapor over twice as high as for the other species. Stomatal conductance based on H2O vapor flux averaged from 0.07 to 0.13 mole per square meter per second among the four species. Internal conductance of SO2 as calculated from SO2 flux was from 0.04 mole per square meter per second lower to 0.06 mole per square meter per second higher than stomatal conductance. For Pisum, Geranium, and Diplacus stomatal conductance was the same or slightly higher than internal conductance, indicating that, in general, SO2 flux could be predicted from stomatal conductance for H2O vapor. However, for the Lycopersicon mutant, internal leaf conductance was much higher than stomatal conductance, indicating that factors inside leaves can play a significant role in determining SO2 flux. PMID:16664551

  1. M2-F1 in flight

    NASA Technical Reports Server (NTRS)

    1965-01-01

    The M2-F1 Lifting Body is seen here under tow, high above Rogers Dry Lake near the Flight Research Center (later redesignated the Dryden Flight Research Center), Edwards, California. R. Dale Reed effectively advocated the project with the support of NASA research pilot Milt Thompson. Together, they gained the support of Flight Research Center Director Paul Bikle. After a six-month feasibility study, Bikle gave approval in the fall of 1962 for the M2-F1 to be built. The wingless, lifting body aircraft design was initially concieved as a means of landing an aircraft horizontally after atmospheric reentry. The absence of wings would make the extreme heat of re-entry less damaging to the vehicle. In 1962, Flight Research Center management approved a program to build a lightweight, unpowered lifting body as a prototype to flight test the wingless concept. It would look like a 'flying bathtub,' and was designated the M2-F1, the 'M' referring to 'manned' and 'F' referring to 'flight' version. It featured a plywood shell placed over a tubular steel frame crafted at Dryden. Construction was completed in 1963. The first flight tests of the M2-F1 were over Rogers Dry Lake at the end of a tow rope attached to a hopped-up Pontiac convertible driven at speeds up to about 120 mph. These initial tests produced enough flight data about the M2-F1 to proceed with flights behind a NASA C-47 tow plane at greater altitudes. The C-47 took the craft to an altitude of 12,000 where free flights back to Rogers Dry Lake began. Pilot for the first series of flights of the M2-F1 was NASA research pilot Milt Thompson. Typical glide flights with the M2-F1 lasted about two minutes and reached speeds of 110 to l20 mph. More than 400 ground tows and 77 aircraft tow flights were carried out with the M2-F1. The success of Dryden's M2-F1 program led to NASA's development and construction of two heavyweight lifting bodies based on studies at NASA's Ames and Langley research centers--the M2-F2 and the HL

  2. M2-F1 simulator cockpit

    NASA Technical Reports Server (NTRS)

    1963-01-01

    This early simulator of the M2-F1 lifting body was used for pilot training, to test landing techniques before the first ground tow attempts, and to test new control configurations after the first tow attempts and wind-tunnel tests. The M2-F1 simulator was limited in some ways by its analog simulator. It had only limited visual display for the pilot, as well. The wingless, lifting body aircraft design was initially conceived as a means of landing an aircraft horizontally after atmospheric reentry. The absence of wings would make the extreme heat of re-entry less damaging to the vehicle. In 1962, Dryden management approved a program to build a lightweight, unpowered lifting body as a prototype to flight test the wingless concept. It would look like a 'flying bathtub,' and was designated the M2-F1, the 'M' referring to 'manned' and 'F' referring to 'flight' version. It featured a plywood shell placed over a tubular steel frame crafted at Dryden. Construction was completed in 1963. The first flight tests of the M2-F1 were over Rogers Dry Lake at the end of a tow rope attached to a hopped-up Pontiac convertible driven at speeds up to about 120 mph. This vehicle needed to be able to tow the M2-F1 on the Rogers Dry Lakebed adjacent to NASA's Flight Research Center (FRC) at a minimum speed of 100 miles per hour. To do that, it had to handle the 400-pound pull of the M2-F1. Walter 'Whitey' Whiteside, who was a retired Air Force maintenance officer working in the FRC's Flight Operations Division, was a dirt-bike rider and hot-rodder. Together with Boyden 'Bud' Bearce in the Procurement and Supply Branch of the FRC, Whitey acquired a Pontiac Catalina convertible with the largest engine available. He took the car to Bill Straup's renowned hot-rod shop near Long Beach for modification. With a special gearbox and racing slicks, the Pontiac could tow the 1,000-pound M2-F1 110 miles per hour in 30 seconds. It proved adequate for the roughly 400 car tows that got the M2-F1 airborne

  3. 50 CFR 1.2 - Authorized representative.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... Wildlife and Fisheries UNITED STATES FISH AND WILDLIFE SERVICE, DEPARTMENT OF THE INTERIOR GENERAL PROVISIONS DEFINITIONS § 1.2 Authorized representative. Authorized representative means the subordinate... matters. The Director, U.S. Fish and Wildlife Service is frequently the authorized representative of...

  4. Steroids Update, Part 1 and Part 2.

    ERIC Educational Resources Information Center

    Miller, Calvin; Duda, Marty

    1986-01-01

    Part 1 of this two-part article describes the views of a physician who believes that athletes who want to take steroids are best protected by receiving a prescription and monitoring. Part 2 discusses the more general view of physicians that steroids should not be prescribed but perhaps should be monitored. (MT)

  5. Health Manpower Literature. Volume 2, Number 1.

    ERIC Educational Resources Information Center

    Goldstein, Harold M.; And Others

    This publication presents abstracts, statistics, and references drawn from health manpower literature. It is divided into seven sections; the first section provides statistics on (1) estimated employment in selected health occupations that are potentially entry-level, (2) hospital indicators, and (3) percent distribution of personal health care…

  6. 26 CFR 1.856-2 - Limitations.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... invested as follows: Percent Cash 6 Government securities 7 Real estate assets 63 Securities of various..., has its assets invested as follows: Percent Cash 4 Government securities 9 Real estate assets 70... TAXES (CONTINUED) Real Estate Investment Trusts § 1.856-2 Limitations. (a) Effective date....

  7. 26 CFR 1.709-2 - Definitions.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... TAXES (CONTINUED) Partners and Partnerships § 1.709-2 Definitions. (a) Organizational expenses. Section... or removal of partners other than at the time the partnership is first organized; expenses connected... underwriter or placement agent and the issuer (the general partner or the partnership) for securities...

  8. 26 CFR 1.832-2 - Deductions.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... TAXES Other Insurance Companies § 1.832-2 Deductions. (a) The deductions allowable are specified in... companies are allowed a deduction for losses from capital assets sold or exchanged in order to obtain funds... distributions to policyholders. A special rule is provided for the application of the capital loss...

  9. BRCA1 and BRCA2 gene testing

    MedlinePlus

    ... Search Search MedlinePlus GO GO About MedlinePlus Site Map FAQs Customer Support Health Topics Drugs & Supplements Videos & Tools Español You Are Here: Home → Medical Encyclopedia → BRCA1 and BRCA2 gene testing URL of this page: //medlineplus.gov/ency/ ...

  10. 43 CFR 2916.2-1 - Applications.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ..., DEPARTMENT OF THE INTERIOR LAND RESOURCE MANAGEMENT (2000) LEASES Alaska Fur Farm § 2916.2-1 Applications. (a... of fur farming. (5) A statement as to the kind of fur-bearing animals to be raised, and, if foxes, the color type; the number of fur-bearing animals the applicant proposes to have on the leased...

  11. 43 CFR 2916.2-1 - Applications.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ..., DEPARTMENT OF THE INTERIOR LAND RESOURCE MANAGEMENT (2000) LEASES Alaska Fur Farm § 2916.2-1 Applications. (a... of fur farming. (5) A statement as to the kind of fur-bearing animals to be raised, and, if foxes, the color type; the number of fur-bearing animals the applicant proposes to have on the leased...

  12. 43 CFR 2916.2-1 - Applications.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ..., DEPARTMENT OF THE INTERIOR LAND RESOURCE MANAGEMENT (2000) LEASES Alaska Fur Farm § 2916.2-1 Applications. (a... of fur farming. (5) A statement as to the kind of fur-bearing animals to be raised, and, if foxes, the color type; the number of fur-bearing animals the applicant proposes to have on the leased...

  13. 26 CFR 1.856-2 - Limitations.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... TAXES Real Estate Investment Trusts § 1.856-2 Limitations. (a) Effective date. The provisions of part II... taxable year, will not be considered a “real estate investment trust” for such year, within the meaning of such part II, unless it elects to be a real estate investment trust for such taxable year, or has...

  14. 1,2,4,5-Tetrachlorobenzene

    Integrated Risk Information System (IRIS)

    1,2,4,5 - Tetrachlorobenzene ; CASRN 95 - 94 - 3 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Nonca

  15. BRCA1 and BRCA2 Mutations

    MedlinePlus

    ... mutation. Should You Be Tested? If you answer “yes” to any of the following questions, genetic risk assessment is ... known BRCA1 or BRCA2 mutation? If you answer “yes” to any of the following questions, genetic risk assessment may ...

  16. 1 CFR 9.2 - Scope.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... GOVERNMENT MANUAL § 9.2 Scope. (a) The Manual will contain appropriate information about the Executive, Legislative, and Judicial branches of the Federal Government, which for the major Executive agencies will include— (1) Descriptions of the agency's legal authorities, public purposes, programs, and functions;...

  17. 46 CFR 2.75-1 - Approvals.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... Equipment, Materials and Installations, and Qualifications for Construction Personnel § 2.75-1 Approvals. (a..., require the Commandant's approval before specific types of safety equipment, materials, or installations..., partnerships, companies, or corporations who offer for sale specific items of safety equipment, materials,...

  18. 46 CFR 2.75-1 - Approvals.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... Equipment, Materials and Installations, and Qualifications for Construction Personnel § 2.75-1 Approvals. (a..., require the Commandant's approval before specific types of safety equipment, materials, or installations..., partnerships, companies, or corporations who offer for sale specific items of safety equipment, materials,...

  19. 50 CFR 2.1 - Regional offices.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ..., research laboratories and wildlife assistance offices. Generally, field installations are responsible to... FIELD ORGANIZATION § 2.1 Regional offices. The program operations of the U.S. Fish and Wildlife Service are performed at various types of field installations, such as ecological services...

  20. 43 CFR 1784.2-1 - Composition.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR GENERAL MANAGEMENT (1000) COOPERATIVE RELATIONS Advisory Committees § 1784.2-1... counsel and advice about public land and resource planning, retention, management and disposal. No...

  1. 1,2,3-triazolium ionic liquids

    SciTech Connect

    Luebke, David; Nulwala, Hunaid; Tang, Chau

    2014-12-09

    The present invention relates to compositions of matter that are ionic liquids, the compositions comprising substituted 1,2,3-triazolium cations combined with any anion. Compositions of the invention should be useful in the separation of gases and, perhaps, as catalysts for many reactions.

  2. 1,2-Dibromo-3-chloropropane (DBCP)

    Integrated Risk Information System (IRIS)

    1,2 - Dibromo - 3 - chloropropane ( DBCP ) ; CASRN 96 - 12 - 8 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessm

  3. Expression of Interleukin-1 and Interleukin-1 Receptors Type 1 and Type 2 in Hodgkin Lymphoma

    PubMed Central

    Oelmann, Elisabeth; Stein, Harald; Berdel, Wolfgang E.; Herbst, Hermann

    2015-01-01

    Signaling through the IL-1-receptor type 1 (IL-1R1), IL-1 is required for initiation and maintenance of diverse activities of the immune system. A second receptor, IL-1R2, blocks IL-1 signal transduction. We studied expression of IL-1beta, IL-1R1, and IL-1R2 in 17 Hodgkin lymphomas (HL) by in situ hybridization (ISH). IL-1beta expressing cells, morphologically consistent with endothelial cells and fibroblasts, occurred in all HL tissues with elevated transcript levels in areas of active fibrosis. Hodgkin and Reed-Sternberg (HRS) cells of all cases expressed low IL-1R1 transcript levels in some tumor cells, and high levels of IL-1R2 in large proportions of HRS cells. Only few bystander cells showed low levels of IL-1R1 and IL-1R2 RNA. Supernatants of 4 out of 7 HL-derived cell lines contained soluble IL-1R2 protein at high levels. HL patient sera carried variably amounts of IL-1R2 protein with significantly increased titers in patients with active disease compared to patients in complete remission and control individuals without HL. Western blots and co-immunoprecipitations showed binding of the IL-1R2 to the intracellular IL-1R-accessory protein (IL-1IRAcP). These data suggest functions of the IL-1R2 as a „decoy-receptor” sequestrating paracrine IL-1 extracellularly and intracellularly by engaging IL-1IRAcP, thus depriving IL1-R1 molecules of their extracellular and intracellular ligands. Expression of IL1-R2 by HRS cells seems to contribute to local and systemic modulation of immune function in HL. PMID:26406983

  4. Taming the 1.2 m Telescope

    NASA Astrophysics Data System (ADS)

    Griffin, S.; Edwards, M.; Greenwald, D.; Kono, D.; Liang, D.; Lohnes, K.; Wright, V.; Spillar, E.

    2013-09-01

    Achievable residual jitter on the 1.2 m telescope at MSSS shown in Figure 1 has historically been limited to 10-20 arc-sec. peak in moderate wind conditions due to the combination of the dynamics associated with the twin telescopes on the common declination axis shaft, and the related control system behavior. Figure 1 1.2 m Telescope The lightly damped, low frequency fundamental vibration mode shape of the telescopes rotating out of phase on the common declination axis shaft severely degraded the performance of the prior controllers. This vibration mode is easily excited by external forces such as wind loading and internal torque commands from the mount control system. The relatively poor historic performance was due to a combination of the low error rejection of external disturbances, and the controller exciting the mode. A radical new approach has been implemented that has resulted in a decrease of jitter to less than 1 arcsec under most conditions. The new approach includes minor hardware modifications to provide active damping with accelerometers as feedback sensors. This architecture has allowed a bandwidth increase of almost an order of magnitude and eliminated the large amplitude motions at the mode natural frequency, resulting in much improved pointing and jitter performance. A representative comparison of historical versus new architecture performance is shown in Figure 2 for the declination axis.

  5. M2-F1 in flight

    NASA Technical Reports Server (NTRS)

    1964-01-01

    The M2-F1 Lifting Body is seen here under tow by an unseen C-47 at the NASA Flight Research Center (later redesignated the Dryden Flight Research Center), Edwards, California. The low-cost vehicle was the first piloted lifting body to be test flown. The lifting-body concept originated in the mid-1950s at the National Advisory Committee for Aeronautics' Ames Aeronautical Laboratory, Mountain View California. By February 1962, a series of possible shapes had been developed, and R. Dale Reed was working to gain support for a research vehicle. The wingless, lifting body aircraft design was initially concieved as a means of landing an aircraft horizontally after atmospheric reentry. The absence of wings would make the extreme heat of re-entry less damaging to the vehicle. In 1962, Dryden management approved a program to build a lightweight, unpowered lifting body as a prototype to flight test the wingless concept. It would look like a 'flying bathtub,' and was designated the M2-F1, the 'M' referring to 'manned' and 'F' referring to 'flight' version. It featured a plywood shell placed over a tubular steel frame crafted at Dryden. Construction was completed in 1963. The first flight tests of the M2-F1 were over Rogers Dry Lake at the end of a tow rope attached to a hopped-up Pontiac convertible driven at speeds up to about 120 mph. These initial tests produced enough flight data about the M2-F1 to proceed with flights behind a NASA C-47 tow plane at greater altitudes. The C-47 took the craft to an altitude of 12,000 where free flights back to Rogers Dry Lake began. Pilot for the first series of flights of the M2-F1 was NASA research pilot Milt Thompson. Typical glide flights with the M2-F1 lasted about two minutes and reached speeds of 110 to l20 mph. More than 400 ground tows and 77 aircraft tow flights were carried out with the M2-F1. The success of Dryden's M2-F1 program led to NASA's development and construction of two heavyweight lifting bodies based on studies at

  6. Rainich conditions in (2 + 1)-dimensional gravity

    NASA Astrophysics Data System (ADS)

    Krongos, D. S.; Torre, C. G.

    2017-01-01

    In (3 + 1) spacetime dimensions, the Rainich conditions are a set of equations expressed solely in terms of the metric tensor which are equivalent to the Einstein-Maxwell equations for non-null electromagnetic fields. Here we provide the analogous conditions for (2 + 1)-dimensional gravity coupled to electromagnetism. Both the non-null and null cases are treated. The construction of these conditions is based upon reducing the problem to that of gravity coupled to a scalar field, which we have treated elsewhere. These conditions can be easily extended to other theories of (2 + 1)-dimensional gravity. For example, we apply the geometrization conditions to topologically massive gravity coupled to the electromagnetic field and obtain a family of plane-fronted wave solutions.

  7. 7. Photocopy of photographca. 1927 (2 1/4 X 2 1/4' ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    7. Photocopy of photograph--ca. 1927 (2 1/4 X 2 1/4' negative) DETAIL SHOWING ADAPTATION THAT ALLOWED USE OF UPPER END OF ORIGINAL FLUME AND LOWER END JUST RECONSTRUCTED - Power Flume No. 1, Tacoma, La Plata County, CO

  8. Safety Testing of AGR-2 UCO Compacts 5-2-2, 2-2-2, and 5-4-1

    SciTech Connect

    Hunn, John D.; Morris, Robert Noel; Baldwin, Charles A.; Montgomery, Fred C.

    2016-08-01

    Post-irradiation examination (PIE) is being performed on tristructural-isotropic (TRISO) coated-particle fuel compacts from the Advanced Gas Reactor (AGR) Fuel Development and Qualification Program second irradiation experiment (AGR-2). This effort builds upon the understanding acquired throughout the AGR-1 PIE campaign, and is establishing a database for the different AGR-2 fuel designs. The AGR-2 irradiation experiment included TRISO fuel particles coated at BWX Technologies (BWXT) with a 150-mm-diameter engineering-scale coater. Two coating batches were tested in the AGR-2 irradiation experiment. Batch 93085 had 508-μm-diameter uranium dioxide (UO2) kernels. Batch 93073 had 427-μm-diameter UCO kernels, which is a kernel design where some of the uranium oxide is converted to uranium carbide during fabrication to provide a getter for oxygen liberated during fission and limit CO production. Fabrication and property data for the AGR-2 coating batches have been compiled and compared to those for AGR-1. The AGR-2 TRISO coatings were most like the AGR-1 Variant 3 TRISO deposited in the 50-mm-diameter ORNL lab-scale coater. In both cases argon-dilution of the hydrogen and methyltrichlorosilane coating gas mixture employed to deposit the SiC was used to produce a finer-grain, more equiaxed SiC microstructure. In addition to the fact that AGR-1 fuel had smaller, 350-μm-diameter UCO kernels, notable differences in the TRISO particle properties included the pyrocarbon anisotropy, which was slightly higher in the particles coated in the engineering-scale coater, and the exposed kernel defect fraction, which was higher for AGR-2 fuel due to the detected presence of particles with impact damage introduced during TRISO particle handling.

  9. DRG2 Regulates G2/M Progression via the Cyclin B1-Cdk1 Complex

    PubMed Central

    Jang, Soo Hwa; Kim, Ah-Ram; Park, Neung-Hwa; Park, Jeong Woo; Han, In-Seob

    2016-01-01

    Developmentally regulated GTP-binding protein 2 (DRG2) plays an important role in cell growth. Here we explored the linkage between DRG2 and G2/M phase checkpoint function in cell cycle progression. We observed that knockdown of DRG2 in HeLa cells affected growth in a wound-healing assay, and tumorigenicity in nude mice xenografts. Flow cytometry assays and [3H] incorporation assays indicated that G2/M phase arrest was responsible for the decreased proliferation of these cells. Knockdown of DRG2 elicited down-regulation of the major mitotic promoting factor, the cyclin B1/Cdk1 complex, but up-regulation of the cell cycle arresting proteins, Wee1, Myt1, and p21. These findings identify a novel role of DRG2 in G2/M progression. PMID:27669826

  10. Word Criticality Analysis. MOS: 44E. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-09-01

    78.4 2- 64,1 I GLgKP(Ix 2- 62,1 2- 58,1 1 ’ ’. I fMbs WIUf,D LIaT BY 04GE tfTF .PV. 107? PIGE . 1 GE 2- 79,1 I G1M& 2- 32,1 G(1N)EM2- 17,1 2- 137,1 2...0 2 0 n~ 1 . i , - I - I C5MS WIRD LIST BY PIGE 1Yj’© p𔃻L’ 1177 P.GP 6 j 1 EltL 2- 10,1 2- 18,1 2- 12,1 N1 MI IFV 2- 12.1 2- 66 l 2- 57.2 2- 26,1

  11. Antiferromagnetic Spin Ice Correlations at (1/2,1/2,1/2) in the Ground State of the Pyrochlore Magnet Tb2Ti2O7

    NASA Astrophysics Data System (ADS)

    Fritsch, K.; Ross, K. A.; Qiu, Y.; Copley, J. R. D.; Guidi, T.; Bewley, R. I.; Dabkowska, H. A.; Gaulin, B. D.

    2013-03-01

    The ground state of the candidate spin liquid pyrochlore magnet Tb2Ti2O7 (TTO) has been long debated. Despite theoretical expectations of magnetic order below 1K based on classical Ising-like Tb spins, muSR and neutron scattering experiments show no long range order down to 50mK. Two theoretical scenarios have been put forward to account for this: the quantum spin ice scenario and a non-magnetic singlet ground state, but no clear consensus has been reached. We present neutron scattering measurements on TTO at 70mK that reveal elastic scattering intensity at (1/2,1/2,1/2) positions in reciprocal space. The corresponding spin configuration can be modeled as a short-range antiferromagnetically ordered spin ice, in which spins obey a variant of the ice rules in each unit cell, and flip directions between adjacent cells. At low temperatures, this elastic scattering is separated from low-lying magnetic inelastic scattering by ~0.05meV. The elastic signal disappears under the application of small magnetic fields and upon elevating temperature. Pinch-point-like elastic diffuse scattering is observed, which together with the elastic spin ice correlations strongly supports the quantum spin ice picture for TTO.

  12. The NUHM2 after LHC Run 1.

    PubMed

    Buchmueller, O; Cavanaugh, R; Citron, M; De Roeck, A; Dolan, M J; Ellis, J R; Flächer, H; Heinemeyer, S; Malik, S; Marrouche, J; Martínez Santos, D; Olive, K A; de Vries, K J; Weiglein, G

    We make a frequentist analysis of the parameter space of the NUHM2, in which the soft supersymmetry (SUSY)-breaking contributions to the masses of the two Higgs multiplets, [Formula: see text], vary independently from the universal soft SUSY-breaking contributions [Formula: see text] to the masses of squarks and sleptons. Our analysis uses the MultiNest sampling algorithm with over [Formula: see text] points to sample the NUHM2 parameter space. It includes the ATLAS and CMS Higgs mass measurements as well as the ATLAS search for supersymmetric jets + [Formula: see text] signals using the full LHC Run 1 data, the measurements of [Formula: see text] by LHCb and CMS together with other B-physics observables, electroweak precision observables and the XENON100 and LUX searches for spin-independent dark-matter scattering. We find that the preferred regions of the NUHM2 parameter space have negative SUSY-breaking scalar masses squared at the GUT scale for squarks and sleptons, [Formula: see text], as well as [Formula: see text]. The tension present in the CMSSM and NUHM1 between the supersymmetric interpretation of [Formula: see text] and the absence to date of SUSY at the LHC is not significantly alleviated in the NUHM2. We find that the minimum [Formula: see text] with 21 degrees of freedom (dof) in the NUHM2, to be compared with [Formula: see text] in the CMSSM, and [Formula: see text] in the NUHM1. We find that the one-dimensional likelihood functions for sparticle masses and other observables are similar to those found previously in the CMSSM and NUHM1.

  13. Phase transition of 2×2 adsorbates on FCC(1 1 1) and HCP(0 0 0 1) surfaces

    NASA Astrophysics Data System (ADS)

    Sakamoto, Yoshifumi

    2003-04-01

    Order-disorder transition of adsorbates at metal surfaces is discussed based on Monte Carlo calculations for a lattice gas model on a triangular net. Repulsive interactions up to second neighbour sites and fixed concentration 1/4 of particles of lattice gas, are assumed for the 2×2 ordered structure. Calculated phase diagram and the critical exponent for susceptibility are presented. Stress is put on cases other than the second-order transition belonging to the four-state Potts universality class.

  14. Adsorption of dichlorodifluoromethane, chlorodifluoromethane, chloropentafluoroethane, 1,1-difluoroethane, and 1,1,1,2-tetrafluoroethane on silica gel

    SciTech Connect

    Frere, M.; Berlier, K.; Bougard, J.; Jadot, R. . Service de Thermodynamique)

    1994-10-01

    The CFC's (chlorofluorocarbons) are used as working refrigerants fluids. The most commonly used are R12, R22, and R502 (48.8% R22 and 51.2% R115). Recent concerns of the effects of CFC's on the ozone layer require the development of efficient recovery methods. One technique is to adsorb the fluids onto a porous medium such as silica gel. Thermodynamic data on the adsorption of dichlorodifluoromethane (R12), chlorodifluoromethane (R22), chloropentafluoroethane (R115), 1,1-difluoroethane (R152a), and 1,1,1,2-tetrafluoroethane (R134a) on silica gel are required for the design of recovery units. The results are presented here.

  15. Rotational spectra and conformational structures of 1-phenyl-2-propanol, methamphetamine, and 1-phenyl-2-propanone.

    PubMed

    Tubergen, M J; Lavrich, R J; Plusquellic, D F; Suenram, R D

    2006-12-14

    Microwave spectra have been recorded for 1-phenyl-2-propanol, methamphetamine, and 1-phenyl-2-propanone from 11 to 24 GHz using a Fourier-transform microwave spectrometer. Only one spectrum from a single conformational isomer was observed for each species. The rotational transitions in the spectrum of 1-phenyl-2-propanone were split into separate transitions arising from the A- and E-torsional levels of the methyl rotor. The fit of the E-state transitions to a "high-barrier" internal rotation Hamiltonian determines V3 = 238(1) cm-1 and rotor-axis angles of thetaa = 87.7(5) degrees, thetab = 50.0(5) degrees, and thetac = 40.0(5) degrees. Ab initio optimizations (MP2/6-31G**) and single-point calculations (MP2/6-311++G**) were used to model the structures of 1-phenyl-2-propanol, methamphetamine, and 1-phenyl-2-propanone. The lowest energy conformations of these species were found to be stabilized by weak OH-pi, NH-pi, and CH-pi hydrogen-bonding interactions. Moments of inertia, derived from the model structures, were used to assign the spectra to the lowest energy conformation of each species. A series of MP2/6-31G* partial optimizations along the internal rotation pathway were used to estimate the barrier to methyl rotation to be 355 cm-1 for 1-phenyl-2-propanone.

  16. DJ-1 interacts with HIPK1 and affects H2O2-induced cell death.

    PubMed

    Sekito, Aya; Koide-Yoshida, Shizuyo; Niki, Takeshi; Taira, Takahiro; Iguchi-Ariga, Sanae M M; Ariga, Hiroyoshi

    2006-02-01

    DJ-1 is a novel oncogene and causative gene for the familial form of Parkinson's disease (PD). DJ-1 has multiple functions, including anti-oxidative stress by eliminating reactive oxygen species (ROS) and transcriptional regulation as a coactivator, and loss of these functions are thought to trigger the onset of PD. The mechanism underlying the prevention of cell death by DJ-1 is, however, not clear. In this study, we found that DJ-1 directly bound to homeodomaininteracting protein kinase 1 (HIPK1) in vitro and in vivo and that these proteins were colocalized in the nucleus. HIPK1 was then found to be degraded in human H1299 cells transfected with wild-type DJ-1 but not with a C106S DJ-1 mutant, a DJ-1 protein disrupting a catalytic domain of the putative protease, in a dose-dependent manner. Furthermore, although knockdown of either DJ-1 or HIPK1 rendered H1299 cells susceptible to H2O2-induced cell death, double-knockdown of DJ-1 and HIPK1 rendered H1299 cells resistant to H2O2-induced cell death, suggesting that the elevated level of HIPK1 induced by a low level of DJ-1 inhibits oxidative stress-induced cell death.

  17. Continuous transformation of a -1/2 wedge disclination line to a +1/2 one

    NASA Astrophysics Data System (ADS)

    Fukuda, Jun-Ichi

    2010-04-01

    It is known that, in the order-parameter space S2/Z2 (a typical example being a uniaxial nematic liquid crystal in three dimensions), a -1/2 wedge disclination line and a +1/2 one are topologically equivalent and can thus be transformed continuously into each other. Here we report the realization of this transformation in a simulation of a cholesteric blue phase under an electric field.

  18. 12 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... filed under 12 U.S.C. 161 (or under 12 U.S.C. 1817 in the case of a state member bank); plus (2) The... reported in the bank's Consolidated Report of Condition and Income filed under 12 U.S.C. 161 (or under 12 U... defined in 12 CFR 6.4(b)(1); (5) Obligations authorized under 12 U.S.C. 24 (Seventh) as permissible for...

  19. Landsat-1 and Landsat-2 flight evaluation

    NASA Technical Reports Server (NTRS)

    1975-01-01

    The flight performance of Landsat 1 and Landsat 2 is analyzed. Flight operations of the satellites are briefly summarized. Other topics discussed include: orbital parameters; power subsystem; attitude control subsystem; command/clock subsystem; telemetry subsystem; orbit adjust subsystem; magnetic moment compensating assembly; unified s-band/premodulation processor; electrical interface subsystem; thermal subsystem; narrowband tape recorders; wideband telemetry subsystem; attitude measurement sensor; wideband video tape recorders; return beam vidicon; multispectral scanner subsystem; and data collection subsystem.

  20. CMMI Version 1.2 and Beyond

    DTIC Science & Technology

    2016-06-30

    Services. • Initial focus will be for organizations providing “DoD services” as well as internal IT: - System maintenance - Network Management, IT...provide strategic management options in order to support timely and predictably beneficial control of project performance . Defects injected © 2006 by...information if it does not display a currently valid OMB control number. 1. REPORT DATE 06 MAR 2006 2. REPORT TYPE 3. DATES COVERED 00-00-2006 to

  1. 40 CFR 721.1637 - 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-[2-[[(4...

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false 1,2-Propanediol, 3-(2-propenyloxy... Substances § 721.1637 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1- oxy.... (1) The chemical substances 1,2-propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzenesulfonate) (PMN...

  2. 40 CFR 721.1637 - 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-[2-[[(4...

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false 1,2-Propanediol, 3-(2-propenyloxy... Substances § 721.1637 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1- oxy.... (1) The chemical substances 1,2-propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzenesulfonate) (PMN...

  3. Methamphetamine regulation of sulfotransferase 1A1 and 2A1 expression in rat brain sections.

    PubMed

    Zhou, Tianyan; Huang, Chaoqun; Chen, Yue; Xu, Jiaojiao; Shanbhag, Preeti Devaraya; Chen, Guangping

    2013-01-01

    Sulfotransferase catalyzed sulfation regulates the biological activities of various neurotransmitters/hormones and detoxifies xenobiotics. Rat sulfotransferase rSULT1A1 catalyzes the sulfation of neurotransmitters and xenobiotic phenolic compounds. rSULT2A1 catalyzes the sulfation of hydroxysteroids and xenobiotic alcoholic compounds. In this work, Western blot and real-time RT-PCR were used to investigate the effect of methamphetamine on rSULT1A1 and rSULT2A1 protein and mRNA expression in rat cerebellum, frontal cortex, hippocampus, and striatum. After 1-day treatment, significant induction of rSULT1A1 was observed only in the cerebellum; rSULT2A1 was induced significantly in the cerebellum, frontal cortex, and hippocampus. After 7 days of exposure, rSULT1A1 was induced in the cerebellum, frontal cortex, and hippocampus, while rSULT2A1 was induced significantly in all four regions. Western blot results agreed with the real-time RT-PCR results, suggesting that the induction occurred at the gene transcriptional level. Results indicate that rSULT1A1 and rSULT2A1 are expressed in rat frontal cortex, cerebellum, striatum, and hippocampus. rSULT1A1 and rSULT2A1are inducible by methamphetamine in rat brain sections in a time dependable manner. rSULT2A1 is more inducible than rSULT1A1 by methamphetamine in rat brain sections. Induction activity of methamphetamine is in the order of cerebellum>frontal cortex, hippocampus>striatum. These results suggest that the physiological functions of rSULT1A1 and rSULT2A1 in different brain regions can be affected by methamphetamine.

  4. MISSE 1 and 2 Tray Temperature Measurements

    NASA Technical Reports Server (NTRS)

    Harvey, Gale A.; Kinard, William H.

    2006-01-01

    The Materials International Space Station Experiment (MISSE 1 & 2) was deployed August 10,2001 and retrieved July 30,2005. This experiment is a co-operative endeavor by NASA-LaRC. NASA-GRC, NASA-MSFC, NASA-JSC, the Materials Laboratory at the Air Force Research Laboratory, and the Boeing Phantom Works. The objective of the experiment is to evaluate performance, stability, and long term survivability of materials and components planned for use by NASA and DOD on future LEO, synchronous orbit, and interplanetary space missions. Temperature is an important parameter in the evaluation of space environmental effects on materials. The MISSE 1 & 2 had autonomous temperature data loggers to measure the temperature of each of the four experiment trays. The MISSE tray-temperature data loggers have one external thermistor data channel, and a 12 bit digital converter. The MISSE experiment trays were exposed to the ISS space environment for nearly four times the nominal design lifetime for this experiment. Nevertheless, all of the data loggers provided useful temperature measurements of MISSE. The temperature measurement system has been discussed in a previous paper. This paper presents temperature measurements of MISSE payload experiment carriers (PECs) 1 and 2 experiment trays.

  5. 1,2-hydroxypyridonates as contrast agents for magnetic resonance imaging: TREN-1,2-HOPO.

    PubMed

    Jocher, Christoph J; Moore, Evan G; Xu, Jide; Avedano, Stefano; Botta, Mauro; Aime, Silvio; Raymond, Kenneth N

    2007-10-29

    1,2-Hydroxypyridinones (1,2-HOPO) form very stable lanthanide complexes that may be useful as contrast agents for magnetic resonance imaging (MRI). X-ray diffraction of single crystals established that the solid-state structures of the Eu(III) and the previously reported [Inorg. Chem. 2004, 43, 5452] Gd(III) complex are identical. The recently discovered sensitizing properties of 1,2-HOPO chelates for Eu(III) luminescence [J. Am. Chem. Soc. 2006, 128, 10 067] allow for direct measurement of the number of water molecules coordinated to the metal center. Fluorescence measurements of the Eu(III) complex corroborate that, in solution, two water molecules coordinate the lanthanide (q = 2) as proposed from the analysis of NMRD profiles. In addition, fluorescence measurements have verified the anion binding interactions of lanthanide TREN-1,2-HOPO complexes in solution, studied by relaxivity, revealing only very weak oxalate binding (KA = 82.7 +/- 6.5 M-1). Solution thermodynamic studies of the metal complex and free ligand have been carried out using potentiometry, spectrophotometry, and fluorescence spectroscopy. The metal ion selectivity of TREN-1,2-HOPO supports the feasibility of using 1,2-HOPO ligands for selective lanthanide binding [pGd = 19.3 (2), pZn = 15.2 (2), pCa = 8.8 (3)].

  6. Pyromellitic acid-sarcosine (1/2).

    PubMed

    Domingos, Sérgio R; Ramos Silva, Manuela; Martins, Nuno D; Matos Beja, Ana; Paixão, J A

    2008-04-10

    The title compound, C(10)H(6)O(8)·2C(3)H(7)NO(2), crystallizes as an adduct with the acid and amino acid mol-ecules in their neutral forms. The asymmetric unit contains one half of a centrosymmetric pyromellitic acid mol-ecule and one sarcosine mol-ecule. The sarcosine has the amine group protonated and the carboxyl group deprotonated, as is usual for amino acids (zwitterionic form). The pyromellitic acid mol-ecules retain the four carboxyl H atoms with the carboxyl groups rotated out of the ring plane [O-C-C-C torsion angles = 24.1 (3) and 61.6 (2)°]. There is a three-dimensional hydrogen-bond network linking the mol-ecules.

  7. Complexation of 1-hexadecyl-4-aza-1-azoniabicyclo[2.2.2]octane bromide with nickel nitrate in acetone

    NASA Astrophysics Data System (ADS)

    Zhiltsova, E. P.; Lukashenko, S. S.; Ibatullina, M. R.; Kutyreva, M. P.; Zakharova, L. Ya.

    2016-07-01

    The complexation of 1-hexadecyl-4-aza-1-azoniabicyclo[2.2.2]octane bromide with Ni(II) nitrate in acetone is studied by means of spectrophotometry (the Job-Ostromisslensky technique and molar ratios). The formation of 3: 1 and 1: 1 ligand: metal complexes is established and confirmed by mathematical modeling. The stability constants of the complexes and the change in the Gibbs free energy are determined.

  8. Virtual Machine Language 2.1

    NASA Technical Reports Server (NTRS)

    Riedel, Joseph E.; Grasso, Christopher A.

    2012-01-01

    VML (Virtual Machine Language) is an advanced computing environment that allows spacecraft to operate using mechanisms ranging from simple, time-oriented sequencing to advanced, multicomponent reactive systems. VML has developed in four evolutionary stages. VML 0 is a core execution capability providing multi-threaded command execution, integer data types, and rudimentary branching. VML 1 added named parameterized procedures, extensive polymorphism, data typing, branching, looping issuance of commands using run-time parameters, and named global variables. VML 2 added for loops, data verification, telemetry reaction, and an open flight adaptation architecture. VML 2.1 contains major advances in control flow capabilities for executable state machines. On the resource requirements front, VML 2.1 features a reduced memory footprint in order to fit more capability into modestly sized flight processors, and endian-neutral data access for compatibility with Intel little-endian processors. Sequence packaging has been improved with object-oriented programming constructs and the use of implicit (rather than explicit) time tags on statements. Sequence event detection has been significantly enhanced with multi-variable waiting, which allows a sequence to detect and react to conditions defined by complex expressions with multiple global variables. This multi-variable waiting serves as the basis for implementing parallel rule checking, which in turn, makes possible executable state machines. The new state machine feature in VML 2.1 allows the creation of sophisticated autonomous reactive systems without the need to develop expensive flight software. Users specify named states and transitions, along with the truth conditions required, before taking transitions. Transitions with the same signal name allow separate state machines to coordinate actions: the conditions distributed across all state machines necessary to arm a particular signal are evaluated, and once found true, that

  9. Experimental and calculated LET distributions in the Cosmos-2044 biosatellite orbit

    NASA Technical Reports Server (NTRS)

    Watts, J. W., Jr.; Dudkin, V. E.; Karpov, O. N.; Potapov, Yu. V.; Akopova, A. B.; Magradze, N. V.; Moiseenko, A. A.; Benton, E. V.; Frank, A. L.

    1995-01-01

    During the flight of the Cosmos-2044 biosatellite, joint U.S.S.R.-U.S.A. investigations of different characteristics of cosmic radiation (CR) in the near-Earth environment were carried out. The U.S. dielectric track detectors CR-39 and Soviet BYa- and BR-type nuclear photo-emulsions were used as detectors. The present work shows some results of experimental measurements of linear energy transfer (LET) spectra of CR particles obtained with the use of these detectors, which were placed both inside and outside the satellite. The LET spectra measurements with plastic detectors is composed of two parts: the measurement of galactic cosmos rays (GCR) particles, and of short-range particles. The contributions of these components to the total LET distribution at various thicknesses of the shielding were analyzed and the results of these studies are presented. Calculated LET spectra in the Cosmos-2044 orbit were compared with experimental data. On the basis of experimental and calculated values of the LET spectra, absorbed and equivalent CR doses were calculated. In the shielding range of 1-1.5 g cm(exp -2), outside the spacecraft, the photo-emulsions yielded 10.3 mrad d(exp -1) and 13.4 mrem d(exp -1) (LET greater than or equal to 40 MeV cm(exp -1)). Inside the spacecraft (greater than or equal to 10 g cm(exp -2) the photo-emulsions yielded 8.9 mrad d(exp -1) and 14.5 mrem d(exp -1).

  10. A study of the molecular structure and vibrational spectra of 1,3-dichloro-2-propanol and 1,1,1-trichloro-2-methyl-2-propanol (chlorobutanol)

    NASA Astrophysics Data System (ADS)

    Badawi, Hassan M.

    2012-02-01

    The conformational stability of 1,3-dichloro-2-propanol and 1,1,1-trichloro-2-methyl-2-propanol (chlorobutanol) was investigated by the DFT-B3LYP/6-311+G**, MP2/6-311+G** and MP4(SDQ)/6-311+G** levels of theory. From the calculations chlorobutanol was predicted to exist in a non-planar gauche structure. The planar cis and trans structures of chlorobutanol were calculated to be about 3 kcal/mol higher in energy than the gauche structure. From the calculations 1,3-dichloro-2-propanol was predicted to exist in a Ggg1 and Ggg conformational mixture at ambient temperature. In the low energy structures of both alcohols the non-bonded Cl⋯H(O) distance was calculated to be of about 2.6-2.7 Å. The observation of a broad and very intense band at about 3400 cm -1 in the infrared spectra of the two alcohols supports the presence of strong intermolecular Cl⋯H(O) dipolar interactions in their condensed phases. The analysis of the Raman spectra of 1,3-dichloro-2-propanol suggests the presence of a second high energy Ggg structure of the dichloride at room temperature. The vibrational frequencies of 1,3-dichloro-2-propanol and chlorobutanol in their low energy structures were computed at the B3LYP level and tentative vibrational assignments were made for their normal modes on the basis of combined calculated and experimental data.

  11. Collagen catabolism through Coll2-1 and Coll2-1NO2 and myeloperoxidase activity in marathon runners.

    PubMed

    Henrotin, Yves; Labasse, Alain; Franck, Thierry; Bosseloir, Alain; Bury, Thierry; Deberg, Michelle

    2013-12-01

    To determine the influence of marathon on the serum levels of two markers of cartilage degradation, Coll2-1 and its nitrated form, Coll2-1NO2, and of a marker of neutrophils activation, the myeloperoxidase (MPO). Coll2-1, Coll2-1NO2, total and active MPO were measured in 98 marathon runners without joint pain and with an average age of 47 years. Sera were taken at rest right before the departure and within 30 min after the marathon. The subjects were submitted to a questionnaire concerning their physical activity and their life style. The levels of Coll2-1, Coll2-1NO2 and active MPO were not affected by age, body mass index, sex or performance. The levels of total MPO were higher in female than in male (p < 0.05), but were not affected by the other parameters. After the marathon, Coll2-1 and Coll2-1NO2 concentrations were slightly but systematically decreased. The total and active MPO concentrations were increased by 2 to 3-fold in comparison to the pre-marathon values (p < 0.001 for total and active MPO). The active MPO/total MPO ratio was significantly enhanced after the marathon (p < 0.001). The variation of total MPO during the marathon was negatively correlated with the training time per week (r = -0.34; p = 0.009). The serum levels of Coll2-1 and Coll2-1NO2 were slightly decreased by marathon, indicating that intensive running could reduce cartilage catabolism. Furthermore, Coll2-1NO2 was not correlated with the total and active MPO indicating that Coll2-1 nitration did not result of a systemic oxidative phenomenon but reflects local changes.

  12. IRIS Toxicological Review of 1,1,2,2-Tetrachloroethane (Final Report)

    EPA Science Inventory

    EPA has finalized the Toxicological Review of 1,1,2,2-Tetrachloroethane: in support of the Integrated Risk Information System (IRIS). Now final, this assessment may be used by EPA’s program and regional offices to inform decisions to protect human health.

  13. IRIS Toxicological Review of 1,1,2,2-Tetrachloroethane (Interagency Science Discussion Draft)

    EPA Science Inventory

    EPA is releasing the draft report, Toxicological Review of 1,1,2,2-Tetrachloroethane, that was distributed to Federal agencies and White House Offices for comment during the Science Discussion step of the IRIS Assessment Develo...

  14. Diffusion of 2-methyl-buta-1,3-diene (1); air (2)

    NASA Astrophysics Data System (ADS)

    Winkelmann, J.

    This document is part of Subvolume A `Gases in Gases, Liquids and their Mixtures' of Volume 15 `Diffusion in Gases, Liquids and Electrolytes' of Landolt-Börnstein Group IV `Physical Chemistry'. It is part of the chapter of the chapter `Diffusion in Pure Gases' and contains data on diffusion of (1) 2-methyl-buta-1,3-diene; (2) air

  15. Dechlorination of 1,1,1-Trichloro-2,2-bis(p-chlorophenyl)ethane by Aerobacter aerogenes

    USGS Publications Warehouse

    Wedemeyer, Gary

    1967-01-01

    Whole cells or cell-free extracts of Aerobacter aerogenes catalyze the degradation of 1,1,1-trichloro-2,2-bis(p-chlorophenyl)ethane (DDT) in vitro to at least seven metabolites: 1,1-dichloro-2,2-bis(p-chlorophenyl)ethylene (DDE); 1,1-dichloro-2,2-bis(p-chlorophenyl)ethane (DDD); 1-chloro-2,2-bis(p-chlorophenyl)ethylene (DDMU); 1-chloro-2,2-bis(p-chlorophenyl)ethane (DDMS); unsym-bis(p-chlorophenyl)ethylene (DDNU); 2,2-bis(p-chlorophenyl)acetate (DDA); and 4,4′-dichlorobenzophenone (DBP). The use of metabolic inhibitors together with pH and temperature studies indicated that discrete enzymes are involved. By use of the technique of sequential analysis, the metabolic pathway was shown to be: DDT → DDD →DDMU →DDMS → DDNU → DDA → DBP, or DDT → DDE. Dechlorination was marginally enhanced by light-activated flavin mononucleotide.

  16. M2-F1 in flight

    NASA Technical Reports Server (NTRS)

    1963-01-01

    This 25-second clip shows Milt Thompson being towed in the M2-F1 behind a C-47 aircraft. The M2-F1 lifting body, dubbed the 'flying bathtub' by the media, was the precursor of a remarkable series of wingless flying vehicles that contributed data used in the Space Shuttles, the X-33 Advanced Technology Demonstrator for the next century's Reusable Launch Vehicle, and the X-38 Technology Demonstrator for crew return from the International Space Station. Based on the ideas and basic design of Alfred J. Eggers and others at the Ames Aeronautical Laboratory (now the Ames Research Center), Mountain View, California, in the mid-1950's, the M2-F1 was built in 1962-63 over a four-month period for a cost of only about $30,000, plus an additional $8,000-$10,000 for an ejection seat. Engineers and technicians at the NASA Flight Research Center (now NASA Dryden) kept costs low by designing and fabricating it partly in-house, with the plywood shell constructed by a local sailplane builder. Someone at the time estimated that it would have cost a major aircraft company $150,000 to build the same vehicle. Unlike the later lifting bodies, the M2-F1 was unpowered and was initially towed by a souped-up Pontiac convertible until it was airborne. Later a C-47 took over the towing duties. Flown by such famous research pilots as Milt Thompson, Bruce Peterson, Chuck Yeager, and Bill Dana, the lightweight flying bathtub demonstrated that a wingless vehicle shaped for reentry into the Earth's atmosphere from space could be flown and landed safely. Flown from 1963 to 1966, the lightweight M2-F1 paved the way for the heavyweight M2-F2, M2-F3, HL-10, X-24A, and X-24B lifting bodies that flew under rocket power after launch from a B-52 mothership. The heavyweights flew from 1966 to 1975, demonstrating the viability and versatility of the wingless configuration and the ability of a vehicle with low lift-over-drag characteristics to fly to high altitudes and then to land precisely with their rocket

  17. Antibacterial activities of 4-substituted-2-[(E)-{(1S,2R)/(1R,2S)-1-hydroxy-1-phenylpropan-2-ylimino}methyl]phenol.

    PubMed

    Tamizh, Manoharan Muthu; Kesavan, Devarayan; Sivakumar, Ponnurengam Malliappan; Mereiter, Kurt; Deepa, Mohan; Kirchner, Karl; Doble, Mukesh; Karvembu, Ramasamy

    2012-02-01

    A series of norephedrine-based Schiff bases (1a-6a and 1b-6b) were synthesized by reacting substituted salicylaldehydes with d-norephedrine or l-norephedrine. The structure of these compounds was confirmed by elemental analyses and spectroscopic techniques. The molecular structures of 5a and 6a have been determined by X-ray crystallography, which revealed that the compounds are in the oxoamino form, with bent intramolecular N-H···O (N···O ≈ 2.58 Å) hydrogen bonds and that they are associated in dimers bridged by linear intermolecular O-H···O (O···O ≈ 2.69 Å) hydrogen bonds. The density functional theory calculations on 5a confirmed that the oxoamino form is more stable than the phenolimino form by 12.2 kcal/mol. All the compounds were evaluated for their antibacterial activity using resazurin dye as indicator by twofold dilution method against four bacteria namely, Bacillus subtilis (NCIM2718), Staphylococcus aureus (NCIM5021), Escherichia coli (NCIM2931), and Proteus vulgaris (NCIM2813).

  18. Reinvestigating the clusters Koposov 1 and 2

    SciTech Connect

    Paust, Nathaniel; Wilson, Danielle; Van Belle, Gerard

    2014-07-01

    We investigate the fundamental parameters of age, distance, and mass function slope for the poorly studied clusters Koposov 1 and Koposov 2. These clusters were discovered recently and tentatively classified as globular clusters. Using the Large Monolithic Imager on Lowell Observatory's Discovery Channel Telescope, we present photometry extending to V = 25, three to four magnitudes below the main sequence turnoffs for the clusters. We find the clusters have tidal radii of 15 pc and 10.7 pc and distances of 34.9 kpc and 33.3 kpc for Koposov 1 and Koposov 2, respectively. Studying the stellar content of the clusters, we use completeness-corrected star counts to reveal extremely faint total magnitudes of 2.01 and 0.03 in V, and steep Salpeter-like present-day mass functions. Finally, we show that the spatial positions of the clusters agree well with the position of the Sagittarius stream and conclude that these two objects are open clusters removed from the Sagittarius galaxy.

  19. BSM Delta qualification 2, volume 1

    NASA Astrophysics Data System (ADS)

    1994-11-01

    This report, presented in three volumes, provides the results of a two-motor Delta Qualification 2 program conducted in 1993 to certify the following enhancements for incorporation into Booster Separation Motor (BSM) flight hardware: (1) vulcanized-in-place nozzle aft closure insulation; (2) new isostatic ATJ bulk graphite throat insert material; (3) adhesive EA 9394 for bonding the nozzle throat, igniter grain rod/centering insert/igniter case; (4) deletion of the igniter adapter insulator ring; (5) deletion of igniter adapter/igniter case interface RTV; and (6) deletion of Loctite from igniter retainer plate threads. The enhancements above directly resulted from (1) the BSM Total Quality Management (TQM) Team initiatives to enhance the BSM producibility, and (2) the necessity to qualify new throat insert and adhesive systems to replace existing materials that will not be available. Testing was completed at both the component and motor levels. Component testing was accomplished to screen candidate materials (e.g., throat materials, adhesive systems) and to optimize processes (e.g., aft closure insulator vulcanization approach) prior to their incorporation into the test motors. Motor testing - consisting of two motors, randomly selected by USBI's onsite quality personnel from production lot AAY, which were modified to accept the enhancements - were completed to provide the final qualification of the enhancements for incorporation into flight hardware. It is concluded that all of the enhancements herein tested are qualified to be incorporated into flight hardware for the BSM.

  20. BSM Delta qualification 2, volume 1

    NASA Technical Reports Server (NTRS)

    1994-01-01

    This report, presented in three volumes, provides the results of a two-motor Delta Qualification 2 program conducted in 1993 to certify the following enhancements for incorporation into Booster Separation Motor (BSM) flight hardware: (1) vulcanized-in-place nozzle aft closure insulation; (2) new isostatic ATJ bulk graphite throat insert material; (3) adhesive EA 9394 for bonding the nozzle throat, igniter grain rod/centering insert/igniter case; (4) deletion of the igniter adapter insulator ring; (5) deletion of igniter adapter/igniter case interface RTV; and (6) deletion of Loctite from igniter retainer plate threads. The enhancements above directly resulted from (1) the BSM Total Quality Management (TQM) Team initiatives to enhance the BSM producibility, and (2) the necessity to qualify new throat insert and adhesive systems to replace existing materials that will not be available. Testing was completed at both the component and motor levels. Component testing was accomplished to screen candidate materials (e.g., throat materials, adhesive systems) and to optimize processes (e.g., aft closure insulator vulcanization approach) prior to their incorporation into the test motors. Motor testing - consisting of two motors, randomly selected by USBI's onsite quality personnel from production lot AAY, which were modified to accept the enhancements - were completed to provide the final qualification of the enhancements for incorporation into flight hardware. It is concluded that all of the enhancements herein tested are qualified to be incorporated into flight hardware for the BSM.

  1. Neutron influences and energy spectra in the Cosmos-2044 biosatellite orbit

    NASA Technical Reports Server (NTRS)

    Dudkin, V. E.; Potapov, Yu. V.; Akopova, A. B.; Melkumyan, L. V.; Rshtuni, Sh. B.; Benton, E, V.; Frank, A. L.

    1995-01-01

    Joint Soviet-American measurements of the neutron component of space radiation (SR) were carried out during the flight of the Soviet biosatellite Cosmos-2044. Neutron flux densities and differential energy spectra were measured inside and on the external surface of the spacecraft. Three energy intervals were employed: thermal (E(sub n) less than or equal to 0.2 eV), resonance (0.2 eV less than E(sub n) less than 1.0 MeV) and fast (E(sub n) greater than or equal to 1.0 MeV) neutrons. The first two groups were measured with U.S. (6)LiF detectors, while fast neutrons were recorded both by U.S. fission foils and Soviet nuclear emulsions. Estimations were made of the contributions to absorbed and equivalent doses from each neutron energy interval and a correlation was presented between fast neutron fluxes, measured outside the satellite, and the phase of solar activity (SA). Average dose equivalent rates of 0.018 and 0.14 mrem d(exp -1) were measured for thermal and resonance neutrons, respectively, outside the spacecraft. The corresponding values for fast neutrons were 3.3 (U.S.) and 1.8 (U.S.S.R.) mrem d(exp -1). Inside the spacecraft, a value of 3.5 mrem d(exp -1) was found.

  2. Design and synthesis of 2'-deoxy-2'-[(1,2,3)triazol-1-yl]uridines using click chemistry approach.

    PubMed

    Kumar, Surender

    2015-01-01

    A series of novel nucleosides bearing a 1,2,3-triazole moiety at the 2'-position of the sugar moiety has been synthesized starting from 2'-azidouridine and using the copper (I)-catalyzed Huisgen-Sharpless-Meldal 1,3-dipolar cycloaddition reaction. The reactions proceeded in overall yield of 52-82% and gave almost exclusively the 1,4-disubstituted 1,2,3-triazoles. The 2'-azidouridine was synthesized from uridine in two steps, and reacted with a variety of differently substituted alkynes to give the desired 2'-triazole-substituted uridine derivatives.

  3. HAER COLO,1COMCI,2A (sheet 1 of 2) Highline Canal, Sand ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    HAER COLO,1-COMCI,2A- (sheet 1 of 2) - Highline Canal, Sand Creek Lateral, Beginning at intersection of Peoria Street & Highline Canal in Arapahoe County (City of Aurora), Sand Creek lateral Extends 15 miles Northerly through Araphoe County, City & County of Denver, & Adams County to its end point, approximately 1/4 mile Southest of intersectioin of D Street & Ninth Avenue in Adams County (Rocky Mountain Arsenal, Commerce City Vicinity), Commerce City, Adams County, CO

  4. Word Criticality Analysis. MOS: 31V. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-09-01

    336,1 2- 347 . 1 2-17,4 -371.12-310#t2 2-Mo1, 2- 34411 2 1-SO 2-311.l 2-333,1 2-321, 2-337,1 2-336,2 2-376,4 2-3?1,5 2-368,3 0Wt,1 3 Abk.KP.IL 2-34, T 2 2...34 -r---2-3 M, Io 3 KX kVu 0.&0 2-337,2 2-321.1 2-368,1 2-343.2 2-347,2 2-31 , 1 2-370. 1 2- 186, 1 2-371. 1 3 LCLP 2-3483 2- 347 *4 2-335,3 _ 2-3209 1 2...DIT CINTEIL HUIME WEJ UNITED STATES ARM~Y TRAIIN~G AN~D DOCTRINE COi’JLAifD FORT L1OME, VIRGINIA 23651 ATOP ~~ ~ ~ ~ ~ ~ ~ .Zo 10- ./8 dte . *u~ -Wil*.h~.,.I ATE

  5. 40 CFR 721.1637 - 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-[2-[[(4...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1- oxy]ethoxy]-3-(2-propenyloxy)-4-methylbenzenesulfonate... Substances § 721.1637 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-...

  6. 40 CFR 721.1637 - 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-[2-[[(4...

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1- oxy]ethoxy]-3-(2-propenyloxy)-4-methylbenzenesulfonate... Substances § 721.1637 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-...

  7. Chemistry of 1,1,2,2,9,9,10,10-octafluoro-[2,2]-paracyclophane: Its synthesis and reactions

    NASA Astrophysics Data System (ADS)

    Duan, Jian-Xin

    This dissertation describes the first example of the synthesis of 1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane (AF4) under non-high-dilution conditions. Under very mild reaction conditions, bis-p-(chlorodifluoromethyl)benzene (TFPX dichloride) and its derivatives reacted with Zn dust in N,N-dimethyl acetamide (DMA) (Zinc method) affording the corresponding AF4 and its derivatives in moderate to good yields. Purification of products was also studied and an efficient purification process was developed. A new and very cheap method for preparation of TFPX dichloride is also disclosed. Using the very cheap fluorinating reagent, anhydrous hydrogen fluoride (AHF), 1,4-bis(trichloromethyl)benezene or its derivatives were converted to TFPX and its derivatives in high yields (F/Cl exchange reaction). With the success of the Zinc method and F/Cl exchange reaction, highly pure AF4 thus can be provided to the semiconductor industry and academy research scientists in large quantity and at a very low price. Starting from AF4, numerous AF4 derivatives were synthesized using convenient reaction conditions. Reaction of AF4 with fuming nitric acid at room temperature gave mono-nitroAF4 in almost quantitative yield. Reduction of the mono-nitroAF4 with iron powder in the presence of HCl in alcoholic solvent gave the aminoAF4 in 90% yield. Via the diazonium salt intermediate, iodoAF4 was also obtained in good yield. Under similar reaction conditions, disubstituted AF4 derivatives were also prepared in good yields. Heating a mixture of AF4, trifluoroacetyl peroxide and dichloromethane gave the trifluoromethylated dimeric AF4 as a mixture of diastereomers. When these products were heated to 170--180°C in the presence of I 2, 4-trifluoromethyl-AF4 was obtained in almost 87% yield. X-ray structural analysis showed that the C-C bond connecting the two cyclophane moieties to be longer than the normal C-C bond. Kinetic studies, conducted in the presence of excess amount of hydrogen donor

  8. Weapon container catalog. Volumes 1 & 2

    SciTech Connect

    Brown, L.A.; Higuera, M.C.

    1998-02-01

    The Weapon Container Catalog describes H-gear (shipping and storage containers, bomb hand trucks and the ancillary equipment required for loading) used for weapon programs and for special use containers. When completed, the catalog will contain five volumes. Volume 1 for enduring stockpile programs (B53, B61, B83, W62, W76, W78, W80, W84, W87, and W88) and Volume 2, Special Use Containers, are being released. The catalog is intended as a source of information for weapon program engineers and also provides historical information. The catalog also will be published on the SNL Internal Web and will undergo periodic updates.

  9. START user manual version 2.1

    NASA Astrophysics Data System (ADS)

    Mooij, E.

    1993-07-01

    The Simulation Tool for Atmospheric Reentry Trajectories (START) version 2.1 is presented. The software is capable of doing six degrees of freedom reentry simulations, starting with a deorbit burn maneuver in orbit. After the atmospheric entry, the descent under a parachute can be simulated as well. Central bodies included are: Earth, the Moon, Mars and Titan. The program was equipped with a menu oriented user interface, giving full access to the input data. The manual is focused on how to use the software. Before discussing the capabilities of START, a short overview of START and some general remarks on the user interface are given.

  10. The 3A2, 1A2, 3B2, and 1B2 electronic states of CH2: Small bond angle states

    NASA Astrophysics Data System (ADS)

    Yamaguchi, Yukio; Schaefer, Henry F., III

    1997-02-01

    Molecular structures with very small bond angles are a curiosity in chemistry. The two triplet (3A2 and 3B2) and two singlet (1A2 and 1B2) excited states of CH2 have been investigated systematically using ab initio electronic structure theory. For these four states total energies and physical properties including geometries, dipole moments, harmonic vibrational frequencies, and associated infrared intensities were determined with the single and double excitation configuration interaction (CISD) method using four different basis sets. It is confirmed in this study that the four states of CH2 all have bent structures with longer CH bond lengths and smaller bond angles than the four lower-lying (X˜, ã, b˜, and c˜) states of CH2. At the CISD optimized geometries single point energies were determined with complete active space self-consistent-field (CASSCF) and CASSCF second-order configuration interaction (SOCI) levels of theory. For the triplet excited states single point energies were also determined employing coupled cluster with single and double excitations (CCSD) and CCSD with perturbative triple excitations methods. At the CISD level with the largest basis set, the triple zeta plus triple polarizations with two sets of higher angular momentum and two sets of diffuse functions basis set [TZ3P(2 f,2d)+2diff], the bond angles were predicted to be 40.6° (3A2), 46.1° (1A2), 76.3° (3B2), and 81.3° (1B2), while the dipole moments were determined to be 2.35 (3A2), 2.26 (1A2), 1.69 (3B2), and 1.60 debye (1B2), respectively. With the most accurate method in this study, the CASSCF-SOCI level with the TZ3P(2 f,2d)+2diff basis set, the energy separations (Te value) between the ground state (X˜ 3B1) and the four excited states were predicted to be 73.7 kcal/mol (3.20 eV, 25 800 cm-1) for the 3A2 state, 96.8 kcal/mol (4.20 eV, 33 800 cm-1) for the 1A2 state, 151.0 kcal/mol (6.55 eV, 52 800 cm-1) for the 3B2 state, and 182.5 kcal/mol (7.91 eV, 63 800 cm-1) for the 1B2

  11. Structural study of (±) alkyl 3-hydroxy-1-azabicyclo[2.2.2]octane-3-carboxylates

    NASA Astrophysics Data System (ADS)

    Arias-Pérez, M. S.; Cosme, A.; Gálvez, E.; Sanz-Aparicio, J.; Fonseca, I.; Bellanato, J.

    2003-01-01

    A series of α-hydroxyesters derived from (±) 3-hydroxy-1-azabicyclo[2.2.2]octane-3-carboxylic acid was synthesised and studied by IR and NMR spectroscopy. The combined use of 1H- 1H COSY and 1H- 13C correlation spectra of these compounds helped in the unambiguous assignments of the bicyclic carbon and proton resonances. The crystal structure of ethyl (±) 3-hydroxy-1-azabicyclo[2.2.2]octane-3-carboxylate was determined by X-ray diffraction.

  12. 7-(2,2-Dimethylpropanamido)-2-methyl-1,8-naphthyridin-1-ium chloride monohydrate

    PubMed Central

    Fun, Hoong-Kun; Kia, Reza; Das, Nirmal Kumar; Sen, Debabrata; Goswami, Shyamaprosad

    2009-01-01

    The asymmetric unit of the title compound, C14H18N3O+·Cl−·H2O, comprises a substituted amido–naphthyridine cation, a chloride anion and a water mol­ecule of crystallization. Intra­molecular C—H⋯O hydrogen bonds generate six-membered rings, producing an S(6) ring motif. The amido group is twisted from the naphthyridine ring, making a dihedral angle of 17.65 (7)°. The crystal structure is stabilized by inter­molecular N—H⋯O, N—H⋯Cl, O—H⋯Cl (× 2), and C—H⋯O (× 2) hydrogen bonds. These inter­actions linked neighbouring mol­ecules into chains along the a and b axes of the crystal, thus forming mol­ecular sheets parallel to the (001) plane. PMID:21581941

  13. Maternal protein restriction during lactation modulated the expression and activity of rat offspring hepatic CYP1A1, CYP1A2, CYP2B1, CYP2B2, and CYP2E1 during development

    PubMed Central

    Da Costa, N. Meireles; Visoni, S.B.C.; Dos Santos, I.L.; Barja-Fidalgo, T.C.; Ribeiro-Pinto, L.F.

    2016-01-01

    Early nutrition plays a long-term role in the predisposition to chronic diseases and influences the metabolism of several drugs. This may happen through cytochromes P450 (CYPs) regulation, which are the main enzymes responsible for the metabolism of xenobiotics. Here, we analyzed the effects of maternal protein restriction (MPR) on the expression and activity of hepatic offspring’s CYPs during 90 days after birth, using Wistar rats as a mammal model. Hepatic CYP1A1, CYP1A2, CYP2B1, CYP2B2 and CYP2E1 mRNA and protein expression, and associated catalytic activities (ECOD, EROD, MROD, BROD, PROD and PNPH) were evaluated in 15-, 30-, 60-, and 90-day-old offspring from dams fed with either a 0% protein (MPR groups) or a standard diet (C groups) during the 10 first days of lactation. Results showed that most CYP genes were induced in 60- and 90-day-old MPR offspring. The inductions detected in MPR60 and MPR90 were of 5.0- and 2.0-fold (CYP1A2), 3.7- and 2.0-fold (CYP2B2) and 9.8- and 5.8– fold (CYP2E1), respectively, and a 3.8-fold increase of CYP2B1 in MPR90. No major alterations were detected in CYP protein expression. The most relevant CYP catalytic activities’ alterations were observed in EROD, BROD and PNPH. Nevertheless, they did not follow the same pattern observed for mRNA expression, except for an induction of EROD in MPR90 (3.5-fold) and of PNPH in MPR60 (2.2-fold). Together, these results suggest that MPR during lactation was capable of altering the expression and activity of the hepatic CYP enzymes evaluated in the offspring along development. PMID:27828666

  14. Maternal protein restriction during lactation modulated the expression and activity of rat offspring hepatic CYP1A1, CYP1A2, CYP2B1, CYP2B2, and CYP2E1 during development.

    PubMed

    Da Costa, N Meireles; Visoni, S B C; Dos Santos, I L; Barja-Fidalgo, T C; Ribeiro-Pinto, L F

    2016-01-01

    Early nutrition plays a long-term role in the predisposition to chronic diseases and influences the metabolism of several drugs. This may happen through cytochromes P450 (CYPs) regulation, which are the main enzymes responsible for the metabolism of xenobiotics. Here, we analyzed the effects of maternal protein restriction (MPR) on the expression and activity of hepatic offspring's CYPs during 90 days after birth, using Wistar rats as a mammal model. Hepatic CYP1A1, CYP1A2, CYP2B1, CYP2B2 and CYP2E1 mRNA and protein expression, and associated catalytic activities (ECOD, EROD, MROD, BROD, PROD and PNPH) were evaluated in 15-, 30-, 60-, and 90-day-old offspring from dams fed with either a 0% protein (MPR groups) or a standard diet (C groups) during the 10 first days of lactation. Results showed that most CYP genes were induced in 60- and 90-day-old MPR offspring. The inductions detected in MPR60 and MPR90 were of 5.0- and 2.0-fold (CYP1A2), 3.7- and 2.0-fold (CYP2B2) and 9.8- and 5.8- fold (CYP2E1), respectively, and a 3.8-fold increase of CYP2B1 in MPR90. No major alterations were detected in CYP protein expression. The most relevant CYP catalytic activities' alterations were observed in EROD, BROD and PNPH. Nevertheless, they did not follow the same pattern observed for mRNA expression, except for an induction of EROD in MPR90 (3.5-fold) and of PNPH in MPR60 (2.2-fold). Together, these results suggest that MPR during lactation was capable of altering the expression and activity of the hepatic CYP enzymes evaluated in the offspring along development.

  15. Combined traumatic occiput-C1 and C1-C2 dissociation: 2 case reports.

    PubMed

    Gould, Stephen; Hishmeh, Shuriz; McKinney, Bart; Stephen, Mark

    2010-08-01

    Occiput-C1 and C1-C2 dissociations and dislocations have been well documented in the literature. However, after thorough review of the literature, we found very little in the literature regarding combined occiput-C1 and C1-C2 dissociations in adults who survived. We present 2 case reports describing the clinical presentation, initial management, operative treatment, and postoperative course of 2 patients who sustained traumatic combined occiput-C1 and C1-C2 dissociations. After initial stabilization, both patients underwent open reduction and posterior occipital-cervical fusion with segmental fixation. At recent follow-up, both patients maintain good sagittal alignment without loss of reduction, and they have radiographic progression to fusion, minimal pain, and improved neurologic function. Combined occiput-C1 and C1-C2 dissociations are rare but serious injuries. Incomplete dissociations may not be evident on initial radiographs. Computed tomography or magnetic resonance imaging is recommended for formal diagnosis. A traumatic dural tear may be present. We recommend open reduction and posterior occipital-cervical fusion with segmental fixation for these patients.

  16. SGT1 is required in PcINF1/SRC2-1 induced pepper defense response by interacting with SRC2-1

    PubMed Central

    Liu, Zhi-qin; Liu, Yan-yan; Shi, Lan-ping; Yang, Sheng; Shen, Lei; Yu, Huan-xin; Wang, Rong-zhang; Wen, Jia-yu; Tang, Qian; Hussain, Ansar; Khan, Muhammad Ifnan; Hu, Jiong; Liu, Cai-ling; Zhang, Yang-wen; Cheng, Wei; He, Shui-lin

    2016-01-01

    PcINF1 was previously found to induce pepper defense response by interacting with SRC2-1, but the underlying mechanism remains uninvestigated. Herein, we describe the involvement of SGT1 in the PcINF1/SRC2-1-induced immunity. SGT1 was observed to be up-regulated by Phytophthora capsici inoculation and synergistically transient overexpression of PcINF1/SRC2-1 in pepper plants. SGT1-silencing compromised HR cell death, blocked H2O2 accumulation, and downregulated HR-associated and hormones-dependent marker genes’ expression triggered by PcINF1/SRC2-1 co-overexpression. The interaction between SRC2-1 and SGT1 was found by the yeast two hybrid system and was further confirmed by bimolecular fluorescence complementation and co-immunoprecipitation analyses. The SGT1/SRC2-1 interaction was enhanced by transient overexpression of PcINF1 and Phytophthora capsici inoculation, and SGT1-silencing attenuated PcINF1/SRC2-1 interaction. Additionally, by modulating subcellular localizations of SRC2-1, SGT1, and the interacting complex of SGT1/SRC2-1, it was revealed that exclusive nuclear targeting of the SGT1/SRC2-1 complex blocks immunity triggered by formation of SGT1/SRC2-1, and a translocation of the SGT1/SRC2-1 complex from the plasma membrane and cytoplasm to the nuclei upon the inoculation of P. capsici. Our data demonstrate that the SGT1/SRC2-1 interaction, and its nucleocytoplasmic partitioning, is involved in pepper’s immunity against P. capsici, thus providing a molecular link between Ca2+ signaling associated SRC2-1 and SGT1-mediated defense signaling. PMID:26898479

  17. The 1.2 micron CMOS technology

    NASA Technical Reports Server (NTRS)

    Pina, C. A.

    1985-01-01

    A set of test structures was designed using the Jet Propulsion Laboratory (JPL) test chip assembler and was used to evaluate the first CMOS-bulk foundry runs with feature sizes of 1.2 microns. In addition to the problems associated with the physical scaling of the structures, this geometry provided an additional set of problems, since the design files had to be generated in such a way as to be capable of being processed through p-well, n-well, and twin-well processing lines. This requirement meant that the files containing the geometric design rules as well as the structure design files had to produce process-insensitive designs, a requirement that does not apply to the more mature 3.0-micron CMOS feature size technology. Because of the photolithographic steps required with this feature size, the maximum allowable chip size was 10 x 10 mm, and this chip was divided into 24 project areas, with each area being 1.6 x 1.6 mm in size. The JPL-designed structures occupied 13 out of the 21 allowable project sizes and provided the only test information obtained from these three preliminary runs. The structures were used to successfully evaluate three different manufacturing runs through two separate foundries.

  18. (2R,1'S,2'R)- and (2S,1'S,2'R)-3-[2-Mono(di,tri)fluoromethylcyclopropyl]alanines and their incorporation into hormaomycin analogues

    PubMed Central

    Kozhushkov, Sergei I; Yufit, Dmitrii S; Grosse, Christian; Kaiser, Marcel

    2014-01-01

    Summary Efficient and scalable syntheses of enantiomerically pure (2R,1'S,2'R)- and (2S,1'S,2'R)-3-[2-mono(di,tri)fluoromethylcyclopropyl]alanines 9a–c, as well as allo-D-threonine (4) and (2S,3R)-β-methylphenylalanine (3), using the Belokon' approach with (S)- and (R)-2-[(N-benzylprolyl)amino]benzophenone [(S)- and (R)-10] as reusable chiral auxiliaries have been developed. Three new fluoromethyl analogues of the naturally occurring octadepsipeptide hormaomycin (1) with (fluoromethylcyclopropyl)alanine moieties have been synthesized and subjected to preliminary tests of their antibiotic activity. PMID:25550751

  19. 78 FR 76857 - 1,1,1,2-Tetrafluoroethane From China; Determinations

    Federal Register 2010, 2011, 2012, 2013, 2014

    2013-12-19

    ... From the Federal Register Online via the Government Publishing Office INTERNATIONAL TRADE COMMISSION 1,1,1,2-Tetrafluoroethane From China; Determinations On the basis of the record \\1\\ developed in the subject investigations, the United States International Trade Commission (Commission) determines, pursuant to sections 703(a) and 733(a) of...

  20. Density functional theory study of SO2-adsorbed Ni(1 1 1) and hydroxylated NiO(1 1 1) surface

    NASA Astrophysics Data System (ADS)

    Wei, Xin; Dong, Chaofang; Chen, Zhanghua; Xiao, Kui; Li, Xiaogang

    2015-11-01

    Spin polarized, DFT + U periodic calculation is used as an effective way to model the adsorption process of SO2 on hydroxylated NiO(1 1 1) surface. The adsorption of atomic O and O2 on the clean Ni(1 1 1) surface is calculated to investigate the forming process of passive film. The molecular and dissociated adsorptions of H2O on NiO(1 1 1) surface are evaluated to construct defect-free hydroxylated NiO(1 1 1) surface. The adsorption of SO2 and atomic O on clean Ni(1 1 1) surface is also investigated to compare with the adsorption capacity between passive film and substrate. With respect to the single adsorption process of SO2 on defect-free hydroxylated NiO(1 1 1) surface, the effects of O vacancy of surface and atomic O closed to the surface are investigated. The calculation results show that there is no chemical adsorption of SO2 on the defect-free hydroxylated NiO(1 1 1) surface with or without atomic O. Either single SO2 or SO2 with atomic O prefer adsorbing on the hydroxylated NiO(1 1 1) surface with O vacancies. The adsorption behavior is strengthened with the increase of percentage of surface O vacancy. The existence of atomic O leads to the production of SO3 on the hydroxylated NiO(1 1 1) surface and strengthens the adsorption capacity of SO2. Furthermore, the results also reveal the relationship between the charge transfer and the adsorption energy of SO2 and atomic O on the hydroxylated NiO(1 1 1) surface and clean Ni(1 1 1) surface. We inferred that broken passive film susceptibility to corrosion compare with substrate when surface O vacancies aggregate and its concentration large enough.

  1. Word Frequency Analysis, MOS: 71D. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-05-01

    Avi7lability Codes - Avall eud/or Dlst ! special • , = • IDIg HEADQUARTERS BAIA CINTROL 119111_ UNITED STATES ARMY TRAINING AND DOCTRINE COMMAND...1C I ARY 2 JLft1’,)Q 2 ICFY 2 LA4EL 2 LATER 2 LOCALLY 2 L.:CATFO 2 LUST2 CaMALG 2 ANEA~E2 MARES 2 m l I NG 2 MARCH2 MASU 4 2 M~EANIING 2 tAS.,4E 2

  2. Word Criticality Analysis MOS: 15D. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-09-01

    ICASE .2 31 2- 29,2.2-247;1 2-2 ,1;i; Sol 0 1CASTER Z; 77,1 A-~ 49*1 2- 11;1 ICASUALTY . 2-13 217,1 2.lt5;i 2-134,1 j -153,1 1-249,1 ICAICH 2-251,1 I...1 3-. 67,2 3- 69,11 3- 63,11 3- 6206 3- 611 3-:42T13- 50,11 3- 49,& 3- 44.13 3- 24.1 3- 9.3 3- 6,1 3- Sol 3- 4#1 3- 3.3 2 O3.lI 1 -209,1 2-207,1 2...6001 3- host 2-249s1 3- Sol 2-269, 0 2.25001--- 3- 5,1 2-26 ’ i -270,2 I Nf1MFNC L.AT’R rz.k 29681 3- 0,1 3- 42I , - 51,2 11- 55,1 3- ’.spz __A NUM

  3. 40 CFR 721.10019 - Benzoic acid, 2-chloro-5-nitro-, 1,1-dimethyl-2-oxo-2-(2-propenyloxy) ethyl ester.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ...-dimethyl-2-oxo-2-(2-propenyloxy) ethyl ester. 721.10019 Section 721.10019 Protection of Environment...-, 1,1-dimethyl-2-oxo-2-(2-propenyloxy) ethyl ester. (a) Chemical substance and significant new uses...-dimethyl-2-oxo-2-(2-propenyloxy) ethyl ester (PMN P-01-563; CAS No. 174489-76-0) is subject to...

  4. Microhydropower Handbook, Volume 1, Part 2

    SciTech Connect

    McKinney, J.D.

    1983-01-01

    The purpose of the “Microhydropower Handbook, Volume 1, Part 2” is to provide a mechanically proficient lay person with sufficient information to evaluate microhydropower site potential, lay out a site, select and install equipment, and finally, operate and maintain the completed system. The actual construction details of the site are not included; rather, pointers are given as to what help an individual should expect from a construction contractor, and general guidelines on construction details are provided. In addition, information about obtaining financing and permits is provided. To help offset cost, the person performing the work, referred to as the “developer,” is encouraged to do as much of the work as possible. However, developers with major areas of uncertainty should consider professional assistance.

  5. Ethyl 2-(2-methyl-1H-benzimidazol-1-yl)acetate

    PubMed Central

    Xu, Guang-Hai; Wang, Wei

    2008-01-01

    A new benzimidazole compound, C12H14N2O2, has been synthesized by the reaction of 2-methyl-1H-benzimidazole and ethyl 2-bromo­acetate. In the crystal structure, weak inter­molecular C—H⋯N hydrogen bonds link the mol­ecules into chains. π⋯π Contacts (centroid⋯centroid distance = 3.713 Å) are observed. A C—H⋯π inter­action is also present. The N—C—C—O torsion angle is 178.4 (2)°. PMID:21201788

  6. Sphingosine 1-phosphate (S1P) induces COX-2 expression and PGE2 formation via S1P receptor 2 in renal mesangial cells.

    PubMed

    Völzke, Anja; Koch, Alexander; Meyer Zu Heringdorf, Dagmar; Huwiler, Andrea; Pfeilschifter, Josef

    2014-01-01

    Understanding the mechanisms of sphingosine 1-phosphate (S1P)-induced cyclooxygenase (COX)-2 expression and prostaglandin E2 (PGE2) formation in renal mesangial cells may provide potential therapeutic targets to treat inflammatory glomerular diseases. Thus, we evaluated the S1P-dependent signaling mechanisms which are responsible for enhanced COX-2 expression and PGE2 formation in rat mesangial cells under basal conditions. Furthermore, we investigated whether these mechanisms are operative in the presence of angiotensin II (Ang II) and of the pro-inflammatory cytokine interleukin-1β (IL-1β). Treatment of rat and human mesangial cells with S1P led to concentration-dependent enhanced expression of COX-2. Pharmacological and molecular biology approaches revealed that the S1P-dependent increase of COX-2 mRNA and protein expression was mediated via activation of S1P receptor 2 (S1P2). Further, inhibition of Gi and p42/p44 MAPK signaling, both downstream of S1P2, abolished the S1P-induced COX-2 expression. In addition, S1P/S1P2-dependent upregulation of COX-2 led to significantly elevated PGE2 levels, which were further potentiated in the presence of Ang II and IL-1β. A functional consequence downstream of S1P/S1P2 signaling is mesangial cell migration that is stimulated by S1P. Interestingly, inhibition of COX-2 by celecoxib and SC-236 completely abolished the migratory response. Overall, our results demonstrate that extracellular S1P induces COX-2 expression via activation of S1P2 and subsequent Gi and p42/p44 MAPK-dependent signaling in renal mesangial cells leading to enhanced PGE2 formation and cell migration that essentially requires COX-2. Thus, targeting S1P/S1P2 signaling pathways might be a novel strategy to treat renal inflammatory diseases.

  7. Integrating Meaning and Structure in L1-L2 and L2-L1 Translations

    ERIC Educational Resources Information Center

    Lim, Jung Hyun; Christianson, Kiel

    2013-01-01

    This article examined the integration of semantic and morphosyntactic information by Korean learners of English as a second language (L2). In Experiment 1, L2 learners listened to English active or passive sentences that were either plausible or implausible and translated them into Korean. A significant number of Korean translations maintained the…

  8. MISR Level 1A CCD, 1B1, 1B2, and Browse Products

    Atmospheric Science Data Center

    2013-04-01

    ... 1B1 Radiance, CCD Science;  Local Mode Data (Hi-Res Target Scenes): Terrain/Ellipsoid-Projected Radiance, 1B1 Radiance ... transform fix. ROI Image Matching improvements to blunder detection algorithm and to Image Coordinate Correction. New ancillary ...

  9. Liquid-air partition coefficients of 1,1-difluoroethane (HFC152a), 1,1,1-trifluoroethane (HFC143a), 1,1,1,2-tetrafluoroethane (HFC134a), 1,1,1,2,2-pentafluoroethane (HFC125) and 1,1,1,3,3-pentafluoropropane (HFC245fa).

    PubMed

    Ernstgård, Lena; Lind, Birger; Andersen, Melvin E; Johanson, Gunnar

    2010-01-01

    Blood-air and tissue-blood coefficients (lambda) are essential to characterize the uptake and disposition of volatile substances, e.g. by physiologically based pharmacokinetic (PBPK) modelling. Highly volatile chemicals, including many hydrofluorocarbons (HFC) have low solubility in liquid media. These characteristics pose challenges for determining lambda values. A modified head-space vial equilibrium method was used to determine lambda values for five widely used HFCs. The method is based on automated head-space gas chromatography and injection of equal amount of chemical in two head-space vials with identical air phase volumes but different volumes of the liquid phase. The liquids used were water (physiological saline), fresh human blood, and olive oil. The average lambda values (n = 8) were as follows: 1,1-difluoroethane (HFC152a) - 1.08 (blood-air), 1.11 (water-air) and 5.6 (oil-air); 1,1,1-trifluoroethane (HFC143a) - 0.15, 0.15 and 1.90; 1,1,1,2-tetrafluoroethane (HFC134a) - 0.36, 0.35 and 3.5; 1,1,1,2,2-pentafluoroethane (HFC125) - 0.083, 0.074 and 1.71; and 1,1,1,3,3-pentafluoropropane (HFC245fa) - 0.62, 0.58 and 12.1. The lambda values appeared to be concentration-independent in the investigated range (2-200 ppm). In spite of the low lambda values, the method errors were modest, with coefficients of variation of 9, 11 and 10% for water, blood and oil, respectively.

  10. SXDF-ALMA 2-arcmin2 deep survey: 1.1-mm number counts

    NASA Astrophysics Data System (ADS)

    Hatsukade, Bunyo; Kohno, Kotaro; Umehata, Hideki; Aretxaga, Itziar; Caputi, Karina I.; Dunlop, James S.; Ikarashi, Soh; Iono, Daisuke; Ivison, Rob J.; Lee, Minju; Makiya, Ryu; Matsuda, Yuichi; Motohara, Kentaro; Nakanishi, Kouichiro; Ohta, Kouji; Tadaki, Ken-ich; Tamura, Yoichi; Wang, Wei-Hao; Wilson, Grant W.; Yamaguchi, Yuki; Yun, Min S.

    2016-06-01

    We report 1.1-mm number counts revealed with the Atacama Large Millimeter/submillimeter Array (ALMA) in the Subaru/XMM-Newton Deep Survey Field (SXDF). The advent of ALMA enables us to reveal millimeter-wavelength number counts down to the faint end without source confusion. However, previous studies are based on the ensemble of serendipitously detected sources in fields originally targeting different sources and could be biased due to the clustering of sources around the targets. We derive number counts in the flux range of 0.2-2 mJy by using 23 (≥4σ) sources detected in a continuous 2.0-arcmin2 area of the SXDF. The number counts are consistent with previous results within errors, suggesting that the counts derived from serendipitously detected sources are not significantly biased, although there could be field-to-field variation due to the small survey area. By using the best-fitting function of the number counts, we find that ˜40% of the extragalactic background light at 1.1 mm is resolved at S1.1mm > 0.2 mJy.

  11. National Ignition Facility subsystem design requirements transportation {ampersand} handling, SSDR 1.1.1.3.2

    SciTech Connect

    Yakuma, S.; McNairy, R.

    1996-07-10

    This Subsystem Design Requirement document is a development specification that establishes the performance, design, development, and test requirements for the Transportation & Material Handling Systems (WBS 1.1.1.3.2) of the NIF Laser System (WBS 1.3 and 1.4). The NIF is a multi-pass, 192-beam, high-power, neodymium-glass laser that meets requirements set forth in the NIF SDR 002 (Laser System). 5 figs.

  12. Dynamic characterization of crystalline and glass phases of deuterated 1,1,2,2 tetrachloroethane

    SciTech Connect

    Pérez, Silvina C. Zuriaga, Mariano Serra, Pablo Wolfenson, Alberto; Negrier, Philippe; Tamarit, Josep Lluis

    2015-10-07

    A thorough characterization of the γ, β, and glass phases of deuterated 1,1,2,2 tetrachloroethane (C{sub 2}D{sub 2}Cl{sub 4}) via nuclear quadrupole resonance and Molecular Dynamic Simulations (MDSs) is reported. The presence of molecular reorientations was experimentally observed in the glass phase and in the β phase. In the β phase, and from MDS, these reorientations are attributed to two possible movements, i.e., a 180°  reorientation around the C{sub 2} molecular symmetry axis and a reorientation of the molecule between two non-equivalent positions. In the glass phase, the spin-lattice relaxation time T{sub 1} is of the order of 16 times lower than in the crystalline phase and varies as T{sup −1} below 100 K in good agreement with the strong quadrupolar relaxation observed in amorphous materials and in the glassy state of molecular organic systems. The activation energy of molecular reorientations in the glass phase (19 kJ/mol) is comparable to that observed in the glassy crystal of a “molecular cousin” compound, Freon 112 (C{sub 2}F{sub 2}Cl{sub 4}), for the secondary β-relaxation. Moreover, the on-site orientational motion of tetrachloroethane molecules offers a new indirect evidence of the prominent role of such orientational disorder in glassy dynamics.

  13. Dynamic characterization of crystalline and glass phases of deuterated 1,1,2,2 tetrachloroethane

    NASA Astrophysics Data System (ADS)

    Pérez, Silvina C.; Zuriaga, Mariano; Serra, Pablo; Wolfenson, Alberto; Negrier, Philippe; Tamarit, Josep Lluis

    2015-10-01

    A thorough characterization of the γ, β, and glass phases of deuterated 1,1,2,2 tetrachloroethane (C2D2Cl4) via nuclear quadrupole resonance and Molecular Dynamic Simulations (MDSs) is reported. The presence of molecular reorientations was experimentally observed in the glass phase and in the β phase. In the β phase, and from MDS, these reorientations are attributed to two possible movements, i.e., a 180° reorientation around the C2 molecular symmetry axis and a reorientation of the molecule between two non-equivalent positions. In the glass phase, the spin-lattice relaxation time T1 is of the order of 16 times lower than in the crystalline phase and varies as T-1 below 100 K in good agreement with the strong quadrupolar relaxation observed in amorphous materials and in the glassy state of molecular organic systems. The activation energy of molecular reorientations in the glass phase (19 kJ/mol) is comparable to that observed in the glassy crystal of a "molecular cousin" compound, Freon 112 (C2F2Cl4), for the secondary β-relaxation. Moreover, the on-site orientational motion of tetrachloroethane molecules offers a new indirect evidence of the prominent role of such orientational disorder in glassy dynamics.

  14. On the 1A1 - 3B1 separation in CH2 and SiH2

    NASA Astrophysics Data System (ADS)

    Bauschlicher, Charles W., Jr.; Langhoff, Stephen R.; Taylor, Peter R.

    1987-07-01

    The 1A1 - 3B1 separation in CH2 and SiH2 has been computed using extended basis sets and CASSCF/SOCI wave functions. Using theoretical estimates for the effects of zero-point vibration yields T(0) values of 8.9 and -20.9 kcal/mol respectively, in excellent agreement with the experimental values of 9.02 and -21.0 kcal/mol. A corollary to the small zero-point vibrational contribution to the separation is that the symmetric stretching fundamental in CH2(3B1) must be near 3100/cm, much less than a recently suggested value of around 3400/cm. An accurate Te value for SiH2 establishes the ionization potential of the 1A1 state as 9.15 eV, the higher of two recent experimental values.

  15. Near infrared rubidium 62P3/2,1/2→62S1/2 laser

    NASA Astrophysics Data System (ADS)

    Moran, Paul J.; Richards, Ryan M.; Rice, Christopher A.; Perram, Glen P.

    2016-09-01

    An optically pumped near infrared rubidium (Rb) pulsed, mirrorless laser has been demonstrated in a heat pipe along both the 62P3/2-62S1/2 transition at 2.73 μm and the 62P1/2-62S1/2 transition at 2.79 μm. The bleached limit, slope efficiency, and maximum laser output energy of the near infrared Rb laser scale linearly with increasing Rb density, contrary to prior results. Previously, a maximum output energy of ~5 nJ had been observed before a rollover occurred in the scaling of output energy with rubidium concentration. In this experiment, the maximum laser output energy observed was ~100 nJ, with no indication of any scaling limitation. A maximum slope efficiency of 1.7×10-4 was observed. A small percentage of the pump photons were absorbed even at the maximum Rb density attainable in the heat pipe, indicating that laser efficiency could be scaled to near the quantum efficiency. Additionally, the hyperfine structure and absorption spectral profile of the 52S1/2-62P1/2 and 52S1/2-62P3/2 (blue) pump transitions were studied using a cw pump source.

  16. ERF1 -- Enhanced River Reach File 1.2

    USGS Publications Warehouse

    Alexander, Richard B.; Brakebill, John W.; Brew, Robert E.; Smith, Richard A.

    1999-01-01

    U.S. Environmental Protection Agency's River Reach File 1 (RF1) to ensure the hydrologic integrity of the digital reach traces and to quantify the mean water time of travel in river reaches and reservoirs [see USEPA (1996) for a description of the original RF1].

  17. THE SURFACE STRUCTURES OF Pd(100)-(1×1) AND c(2×2)-K

    NASA Astrophysics Data System (ADS)

    Burchhardt, J.; Lundgren, E.; Nielsen, M. M.; Andersen, J. N.; Adams, D. L.

    The surface structure of the Pd(100)-c(2×2)-K phase formed by adsorption of K at room temperature has been determined by quantitative analysis of low-energy electron-diffraction (LEED) intensity-energy measurements. K atoms occupy four-fold hollow sites on a slightly perturbed substrate. The vertical distance between the K layer and the first Pd layer is determined to be 2.13±0.06 Å, which corresponds to an effective hard-sphere radius of 1.83 Å for the adsorbed K atoms. The second Pd layer is rumpled with a splitting of 0.04 Å between two bilayers. An analysis of LEED intensities measured for the clean Pd(100) surface confirms previous reports of an expansion of the first interlayer spacing. Adsorption of K in the c(2×2) structure results in a reduction of this expansion from 5% to 1%.

  18. 1,3-Bis(prop-2-yn-1-yl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione

    PubMed Central

    Afrakssou, Zahra; Haoudi, Amal; Capet, Frédéric; Mazzah, Ahmed; Rolando, Christian; El Ammari, Lahcen

    2013-01-01

    In the title compound, C21H12N2O3, the fused-ring system is roughly planar, the largest deviation from the mean plane being 0.084 (2) Å. The two prop-2-yn-1-yl groups are almost perpendicular to the fused ring plane, making C—C—N—C torsion angles of −103.4 (2) and −105.3 (2)°, and point in opposite directions with respect to the plane. In the crystal, mol­ecules are linked by weak C—H⋯O hydrogen bonds, forming a three-dimensional network. PMID:23795107

  19. Metabolism of the hydrochlorofluorocarbon 1,2-dichloro-1,1-difluoroethane.

    PubMed

    Harris, J W; Anders, M W

    1991-01-01

    1,2-Dichloro-1,1-difluoroethane (HCFC-132b) is a potential substitute for some ozone-depleting chlorofluorocarbons and a model for other 1,1,1,2-tetrahaloethanes under consideration as chlorofluorocarbon substitutes. Male Fischer 344 rats were given 10 mmol/kg HCFC-132b dissolved in corn oil by intraperitoneal injection. An NMR assay for covalent binding of HCFC-132b metabolites to liver proteins was negative, whereas binding was observed in halothane-treated rats. Total urinary metabolites excreted by rats given HCFC-132b during the first 24 h amounted to 1.8 +/- 0.1% of the injected dose, as determined by 19F NMR. During the first 6 h, metabolites of HCFC-132b corresponding to 2-chloro-2,2-difluoroethyl glucuronide, unknown metabolite A, chlorodifluoroacetic acid, and chlorodifluoroacetaldehyde hydrate [both free and conjugated (unknown metabolite B)] were excreted in urine in the approximate ratio 100:9:3:7, respectively. Metabolite A is apparently an O-conjugate of 2-chloro-2,2-difluoroethanol; unconjugated 2-chloro-2,2-difluoroethanol was not detected in urine. The 19F NMR spectrum of metabolite B indicates the formation of a hemiacetal of chlorodifluoroacetaldehyde. Repeated exposure of rats to HCFC-132b significantly increased both the rate of chlorodifluoroacetic acid excretion and the relative fraction of the HCFC-132b dose excreted as chlorodifluoroacetic acid in urine. Incubation of HCFC-132b with rat hepatic microsomes yielded chlorodifluoroacetaldehyde hydrate as the only fluorinated product. The in vitro metabolism of HCFC-132b was increased in microsomes from pyridine-treated rats as compared with control rats, and HCFC-132b metabolism was inhibited by p-nitrophenol, indicating that the cytochrome P-450 isoform IIE1 is largely responsible for the initial hydroxylation of HCFC-132b.

  20. 1,3,2-Dioxaarsolanes. Attempts to synthesize hydrospiroarsoranes

    SciTech Connect

    Gamayurova, V.S.; Niyazov, N.A.

    1986-04-20

    2-Hydroxyalkoxyloxy-1,3,2-dioxaarsolanes were obtained by the interaction of trialkyl arsenites with diols and in the absence of steric hindrance were inclined toward dimerization with the formation of 2,2-ethylenedioxybis(1,3,2-dioxaarsolanes). o-Hydroxyphenylenoxy-benzo-1,3,2-dioxaarsole in solution is in equilibrium with 2-hydro-2,2-spirodibenzo-1,3,2-di-oxaarsoranide.

  1. First outer-sphere 1,3-diethyl-2-thiobarbituric compounds [M(H2O)6](1,3-diethyl-2-thiobarbiturate)2·2H2O (M = Co2+, Ni2+): Crystal structure, spectroscopic and thermal properties

    NASA Astrophysics Data System (ADS)

    Golovnev, Nicolay N.; Molokeev, Maxim S.; Lesnikov, Maxim K.; Atuchin, Victor V.

    2016-06-01

    Two new d-element compounds, [Co(H2O)6](Detba)2·2H2O (1) and [Ni(H2O)6](Detba)2·2H2O (2) (HDetba - 1,3-diethyl-2-thiobarbituric acid) were synthesized and characterized by single-crystal and powder X-ray diffraction analysis, TG-DSC and FT-IR. Structural analysis revealed that (1) and (2) are discrete structures, in which M2+ ion (M = Co, Ni) is six-coordinated by water molecules and it forms an octahedron. The outer-sphere Detba- ions and H2O molecules participate in Osbnd H⋯(O/S) intermolecular hydrogen bonds which form the 2D layer. Thermal decomposition includes the stage of dehydration and the following stage of oxidation of Detba- with a release of CO2, SO2, H2O, NH3 and isocyanate gases.

  2. Preparation of 1,1'-dinitro-3,3'-azo-1,2,4-triazole

    DOEpatents

    Lee, Kien-Yin

    1986-01-01

    A new high density composition of matter, 1,1'-dinitro-3,3'-azo-1,2,4-triazole, has been synthesized using inexpensive, commonly available compounds. This compound has been found to be an explosive, and its use as a propellant is anticipated.

  3. 40 CFR 721.1637 - 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-[2-[[(4...

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1- oxy]ethoxy]-3-(2-propenyloxy)-4-methylbenzenesulfonate; and 2-propanol, 1- oxy] ethoxy]ethoxy]-3-(2-propenyloxy)-, 4-methylbenzenesulfonate. 721.1637 Section 721.1637 Protection of...

  4. [4+2] Cycloaddition of 2-substituted 1,2-dihydropyridines with nitrosobenzene: asymmetric synthesis of trans-2-substituted 3-amino-1,2,3,6-tetrahydropyridines.

    PubMed

    Lemire, Alexandre; Beaudoin, Daniel; Grenon, Michel; Charette, André B

    2005-03-18

    [reaction: see text] A new methodology for the stereoselective synthesis of trans-2-substituted 3-amino-1,2,3,6-tetrahydropyridines is reported. The preparation of these 3-aminopiperidines is achieved by cycloaddition of nitrosobenzene with 2-substituted 1,2-dihydropyridines followed by chemoselective reduction of the cycloadducts. Enantioenriched 1,2-dihydropyridine derivatives are easily prepared from pyridine and a chiral amide following a previous report from our laboratories. Moreover, the in situ hydrogenation of these cycloadducts over palladium in a solution of hydrogen chloride in methanol led to tetrahydropyrroloimidazoles.

  5. 49 CFR 173.115 - Class 2, Divisions 2.1, 2.2, and 2.3-Definitions.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... kPa (14.7 psia)) which— (1) Is ignitable at 101.3 kPa (14.7 psia) when in a mixture of 13 percent or... cryogenic gas, compressed gas in solution, asphyxiant gas and oxidizing gas). For the purpose of this subchapter, a non-flammable, nonpoisonous compressed gas (Division 2.2) means any material (or mixture)...

  6. 49 CFR 173.115 - Class 2, Divisions 2.1, 2.2, and 2.3-Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... kPa (14.7 psia)) which— (1) Is ignitable at 101.3 kPa (14.7 psia) when in a mixture of 13 percent or... cryogenic gas, compressed gas in solution, asphyxiant gas and oxidizing gas). For the purpose of this subchapter, a non-flammable, nonpoisonous compressed gas (Division 2.2) means any material (or mixture)...

  7. 3, 2, 1 … Discovering Newton's Laws

    NASA Astrophysics Data System (ADS)

    Lutz, Joe; Sylvester, Kevin; Oliver, Keith; Herrington, Deborah

    2017-03-01

    "For every action there is an equal and opposite reaction." "Except when a bug hits your car window, the car must exert more force on the bug because Newton's laws only apply in the physics classroom, right?" Students in our classrooms were able to pick out definitions as well as examples of Newton's three laws; they could recite the laws and even solve for force, mass, and acceleration. However, when given "real world" questions, they would quickly revert to naive explanations. This frustration led to an examination of our approach to teaching Newton's laws. Like many, we taught Newton's laws in their numerical order—first, second, and then third. Students read about the laws, copied definitions, and became proficient with vocabulary before they applied the laws in a lab setting. This paper discusses how we transformed our teaching of Newton's laws by flipping the order (3, 2, 1) and putting the activity before concept, as well as how these changes affected student outcomes.

  8. CERES progress report: Phases 1 and 2

    SciTech Connect

    Dannevik, W.P.; Ambrosiano, J.; Kercher, J.; Penner, J.E.; Emanuel, W.

    1994-05-27

    The CERES project represents a long-term commitment of LLNL`s Global Climate Research Division to the EPA. The goal is to build an Earth System Model (ESM) with the ability in the near future to assist EPA in carrying out its responsibilities in the environmental policy and assessment arena, with particular emphasis on the terrestrial ecosystem components of the Earth system. There are two complementary aspects of the CERES development plan. The first is to provide a computational framework and modeling infrastructure for ESM development. The goal is to create an ``open architecture`` enabling submodels from different research groups studying terrestrial ecosystems to become part of a fully-coupled model of the Earth`s climate system. The second goal is to contribute fundamentally to understanding of the terrestrial component of the Earth system by developing advanced models. During this first phase of the CERES project, these two activities have been somewhat separate; the software engineering and framework building activity having been done in parallel with terrestrial model development. These two activities are merging as the framework becomes more mature, with robust software tools, and with a growing complement of tuned and benchmarked submodels and as the ecosystem models become fully incorporated into the ESM modeling framework. Two appendices contain the following papers: (1) ``Research Recommendations to the EPA in Support of Earth System Modeling Activities,`` LLNL CERES project report; and (2) ``Progress Report on Terrestrial Model Development: Research in Support of the CERES Earth System Modeling Project,`` LLNL CERES project report.

  9. Inelastic scattering matrix elements for the nonadiabatic collision B(2P1/2)+H2(1Sigmag+,j)<-->B(2P3/2)+H2(1Sigmag+,j').

    PubMed

    Weeks, David E; Niday, Thomas A; Yang, Sang H

    2006-10-28

    Inelastic scattering matrix elements for the nonadiabatic collision B(2P1/2)+H2(1Sigmag+,j)<-->B(2P3/2)+H2(1Sigmag+,j') are calculated using the time dependent channel packet method (CPM). The calculation employs 1 2A', 2 2A', and 1 2A" adiabatic electronic potential energy surfaces determined by numerical computation at the multireference configuration-interaction level [M. H. Alexander, J. Chem. Phys. 99, 6041 (1993)]. The 1 2A' and 2 2A', adiabatic electronic potential energy surfaces are transformed to yield diabatic electronic potential energy surfaces that, when combined with the total B+H2 rotational kinetic energy, yield a set of effective potential energy surfaces [M. H. Alexander et al., J. Chem. Phys. 103, 7956 (1995)]. Within the framework of the CPM, the number of effective potential energy surfaces used for the scattering matrix calculation is then determined by the size of the angular momentum basis used as a representation. Twenty basis vectors are employed for these calculations, and the corresponding effective potential energy surfaces are identified in the asymptotic limit by the H2 rotor quantum numbers j=0, 2, 4, 6 and B electronic states 2Pja, ja=1/2, 3/2. Scattering matrix elements are obtained from the Fourier transform of the correlation function between channel packets evolving in time on these effective potential energy surfaces. For these calculations the H2 bond length is constrained to a constant value of req=1.402 a.u. and state to state scattering matrix elements corresponding to a total angular momentum of J=1/2 are discussed for j=0<-->j'=0,2,4 and 2P1/2<-->2P1/2, 2P3/2 over a range of total energy between 0.0 and 0.01 a.u.

  10. Quantization of the AdS3 superparticle on OSP (1 | 2) 2 / SL (2 , R)

    NASA Astrophysics Data System (ADS)

    Heinze, Martin; Jorjadze, George

    2017-02-01

    We analyze AdS3 superparticle dynamics on the coset OSP (1 | 2) × OSP (1 | 2) / SL (2 , R). The system is quantized in canonical coordinates obtained by gauge invariant Hamiltonian reduction. The left and right Noether charges of a massive particle are parametrized by coadjoint orbits of a timelike element of osp (1 | 2). Each chiral sector is described by two bosonic and two fermionic canonical coordinates corresponding to a superparticle with superpotential W = q - m / q, where m is the particle mass. Canonical quantization then provides a quantum realization of osp (1 | 2) ⊕ osp (1 | 2). For the massless particle the chiral charges lie on the coadjoint orbit of a nilpotent element of osp (1 | 2) and each of them depends only on one real fermion, which demonstrates the underlying κ-symmetry. These remaining left and right fermionic variables form a canonical pair and the system is described by four bosonic and two fermionic canonical coordinates. Due to conformal invariance of the massless particle, the osp (1 | 2) ⊕ osp (1 | 2) extends to the corresponding superconformal algebra osp (2 | 4). Its 19 charges are given by all real quadratic combinations of the canonical coordinates, which trivializes their quantization.

  11. Energy calculation of 2s2 1S, 2p2 1D, 3s2 1S, 3p2 1D, 3d2 1G, 4p2 1D, 4d2 1D, 4f2 1I doubly excited states using a new wave function to four terms for 2 ≤ Z ≤ 15

    NASA Astrophysics Data System (ADS)

    Sow, B.; Sow, M.; Gning, Y.; Traore, A.; Ndao, A. S.; Wague, A.

    2016-06-01

    Calculation of the energy levels of atoms and ions with 2 ≤ Z ≤ 15 are carried out in this paper using a Hyllerass approximation. The method used is one of Screen Constant by Nuclear Charge Unit to calculate the total energy of two-electron atomic systems in ground and different doubly excited states. Employing a new wave function including correlation, we were able to calculate excited states (nl)2 (n ≤ 4). The Comparison of these results with the ones of other methods shows a good agreement.

  12. Relative Rate and Product Studies of the Reactions of Atomic Chlorine with Tetrafluoroethylene, 1,2-Dichloro-1,2-difluoroethylene, 1,1-Dichloro-2,2-difluoroethylene, and Hexafluoro-1,3-butadiene in the Presence of Oxygen.

    PubMed

    Herath, Thushani N; Clinch, Eric C; Orozco, Ivan; Raign, Erin L; Marshall, Paul

    2016-09-22

    Rate coefficients k1-k3 have been measured for Cl atom reactions with CF2═CF2, CFCl═CFCl, and CCl2═CF2 relative to k4 for CF2═CF-CF═CF2 at 293 ± 2 K. k4 was remeasured relative to Cl + ethane. Cl was generated by UV photolysis of Cl2, and other species were monitored by FT-IR spectroscopy. The measurements yield k1 = (6.6 ± 1.0) × 10(-11), k2 = (6.5 ± 1.0) × 10(-11), and k3 = (7.1 ± 1.1) × 10(-11) cm(3) molecule(-1) s(-1), respectively, and k4 = (8.0 ± 1.2) × 10(-11) cm(3) molecule(-1) s(-1) is proposed. These results are discussed in the context of atmospheric chemistry. Subsequent chemistry in the presence of oxygen leads to oxygenated products that are identified via their IR spectra, and possible mechanisms are discussed. The yield of CF2O from C2F4 is 93 ± 7%. Dichlorofluoroacetyl fluoride (CCl2FCFO) was observed as a product from CFClCFCl, and chlorodifluoroacetyl chloride (CClF2CClO) was observed from CCl2CF2 oxidation. C4F6 led to 66 ± 5% CF2O and 38 ± 3% OCF2CFC(F)═O. Reaction enthalpies and enthalpy barriers computed via CBS-QB3 theory help rule out some unfavorable mechanistic steps.

  13. The structure of the Pd(1 1 0)(2×1)-CO surface

    NASA Astrophysics Data System (ADS)

    Kittel, M.; Terborg, R.; Polcik, M.; Bradshaw, A. M.; Toomes, R. L.; Woodruff, D. P.; Rotenberg, E.

    2002-06-01

    The structure of the Pd(1 1 0)(2×1)-CO ordered adsorption phase has been determined by scanned-energy mode photoelectron diffraction. The CO molecules are adsorbed close to short-bridge sites with alternating tilts along the close-packed <1 1 0> surface rows. This local geometry is consistent with that found in previous theoretical total energy calculations and an earlier X-ray photoelectron diffraction study, but is in direct contradiction to the results of an earlier quantitative low energy electron diffraction investigation. While the best-fit model structure involves some twist of the CO molecules out of the <1 0 0> mirror planes of the surface creating a surface phase of p1g1 symmetry, the more symmetric p2mg falls within the estimated limits of precision of the analysis.

  14. 40 CFR 721.10336 - Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxo-2-propen-1-yl)-.omega.-([1,1′-biphenyl]-2-yloxy)-.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ...-oxo-2-propen-1-yl)-.omega.-( -2-yloxy)-. 721.10336 Section 721.10336 Protection of Environment....-(1-oxo-2-propen-1-yl)-.omega.-( -2-yloxy)-. (a) Chemical substance and significant new uses subject...-propen-1-yl)-.omega.-( -2-yloxy)- (PMN P-04-1; CAS No. 72009-86-0) is subject to reporting under...

  15. 40 CFR 721.10336 - Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxo-2-propen-1-yl)-.omega.-([1,1′-biphenyl]-2-yloxy)-.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ...-oxo-2-propen-1-yl)-.omega.-( -2-yloxy)-. 721.10336 Section 721.10336 Protection of Environment....-(1-oxo-2-propen-1-yl)-.omega.-( -2-yloxy)-. (a) Chemical substance and significant new uses subject...-propen-1-yl)-.omega.-( -2-yloxy)- (PMN P-04-1; CAS No. 72009-86-0) is subject to reporting under...

  16. 40 CFR 721.10336 - Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxo-2-propen-1-yl)-.omega.-([1,1′-biphenyl]-2-yloxy)-.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ...-oxo-2-propen-1-yl)-.omega.-( -2-yloxy)-. 721.10336 Section 721.10336 Protection of Environment....-(1-oxo-2-propen-1-yl)-.omega.-( -2-yloxy)-. (a) Chemical substance and significant new uses subject...-propen-1-yl)-.omega.-( -2-yloxy)- (PMN P-04-1; CAS No. 72009-86-0) is subject to reporting under...

  17. Ab initio quantum study of the photodynamics and absorption spectrum for the coupled 1(1)A2 and 1(1)B1 states of SO2.

    PubMed

    Lévêque, Camille; Komainda, Adrian; Taïeb, Richard; Köppel, Horst

    2013-01-28

    The nonadiabatic photoinduced dynamics occurring in the coupled 1(1)A(2) and 1(1)B(1) excited states of SO(2) is investigated using ab initio quantum dynamical methods. To this end, large scale calculations of the potential energy surfaces have been carried out at the multireference configuration interaction level. All vibrational degrees of freedom of the molecule are considered in the potential energy surface calculations and the quantum dynamical treatment. To deal with the symmetry-allowed conical intersection which occurs between the potential energy surfaces, we use the diabatic picture in the framework of regularized diabatic states. Wave-packet propagation on the coupled surfaces was performed and allowed to reproduce with good accuracy the complex absorption band observed experimentally in the 29,000-42,000 cm(-1) range. This provides a basis for a subsequent theoretical treatment of the high order harmonic spectra of SO(2).

  18. Penta-cyclo-[9.3.1.1(2,6).1(4,8).1(9,13)]octa-deca-1(2),8(9)-diene.

    PubMed

    Ioannou, Savvas; Moushi, Eleni

    2012-07-01

    The title compound, C(18)H(24), was the main product of thermolysis of noradamantene dimer (hepta-cyclo-[9.3.1.1(2,6).1(4,8).1(9,13).0(1,9).0(2,8)]octa-deca-ne). The crystal structure was determined to prove that the thermolysis product of noradamantene dimer is favored by stretch release due to ring opening of the four-membered ring. The bond length of the quaternary C atoms of the starting material was calculated as 1.6 Å, enlarged in comparison to other single bonds. After the rearrangement, the stretch release of the above carbons leads to an increase of the distance between them (2.824 Å) with respect to the crystallographic data.

  19. Detonation properties of 1,1-diamino-2,2-dinitroethene (DADNE).

    PubMed

    Trzciński, Waldemar A; Cudziło, Stanisław; Chyłek, Zbigniew; Szymańczyk, Leszek

    2008-09-15

    1,1-Diamino-2,2-dinitroethene (DADNE, FOX-7) is an explosive of current interest. In our work, an advanced study of detonation characteristics of this explosive was performed. DADNE was prepared and recrystallized on a laboratory scale. Some sensitivity and detonation properties of DADNE were determined. The detonation performance was established by measurements of the detonation wave velocity, detonation pressure and calorimetric heat of explosion as well as the accelerating ability. The JWL (Jones-Wilkins-Lee) isentrope and the constant-gamma isentrope for the detonation products of DADNE were also found.

  20. 26. A sepia photograph, 7 1/2" x 8 1/2" oh ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    26. A sepia photograph, 7 1/2" x 8 1/2" oh semi-matte paper, aerial oblique of central Terre Haute with negative inscribed letters (prints on positive as white) along the bottom margin, "(02105-631K-118) (3-10-37. 10:30A) (R-1000) (State Normal College, Terre Haute, Ind.)" This view taken looking east shows the gas building in the near foreground right. On the reverse in red pencil, "Campus Scenes 10" and in black pencil, "1937". Source: Indiana State University Archives. - John T. Beasley Building, 632 Cherry Street (between Sixth & Seventh Streets), Terre Haute, Vigo County, IN

  1. Designer phenethylamines routinely found in human urine: 2-ethylamino-1-phenylbutane and 2-amino-1-phenylbutane.

    PubMed

    Uralets, Victor; App, Mike; Rana, Sumandeep; Morgan, Stewart; Ross, Wayne

    2014-03-01

    2-Ethylamino-1-phenylbutane (EAPB) and 2-amino-1-phenylbutane (APB) were identified by gas chromatography-mass spectrometry in multiple urine samples submitted for stimulant drug testing and screened positive for amphetamines by enzyme immunoassay. Forty-two samples from all over the USA were found, containing both analytes during a 3-month period May-July 2013. A sports dietary supplement 'CRAZE' has been determined to be one of the sources of EAPB supply. EAPB along with its suggested metabolite APB were detected in a urine sample, obtained from a person known to use 'CRAZE'.

  2. 2-[(1H-Pyrrol-2-yl)meth­yl]-1H-pyrrole

    PubMed Central

    Kim, Chong-Hyeak; Jeon, Yea-Sel; Lynch, Vincent; Sessler, Jonathan L.; Hwang, Kwang-Jin

    2013-01-01

    In the title compound, C9H10N2, the two pyrrole ring planes are twisted by a dihedral angle of 69.07 (16)° and the C—C—C methane angle is 115.1 (2)°. In the crystal, mol­ecules are connected into layers in the bc plane by N—H⋯π inter­actions. PMID:24454123

  3. B-2 Extremely High Frequency SATCOM and Computer Increment 1 (B-2 EHF Inc 1)

    DTIC Science & Technology

    2015-12-01

    provide upgraded flight management computer processors , increased data storage, a re-hosted Flight Management Operational Flight Program, and a high...bandwidth data bus in order to prevent degradation of existing capabilities resulting from EHF SATCOM installation. Additionally, the Increment 1...because the program is 90% or more expended and 90% or more delivered. B-2 EHF Inc 1 consists of upgraded flight management processors , increased

  4. Phase Diagram and Decomposition of 1,1-Diamino-2,2-Dinitroethene (FOX-7)

    NASA Astrophysics Data System (ADS)

    Tao, Yuchuan; Dreger, Zbigniew; Gupta, Yogendra

    2015-06-01

    To understand the reactive behavior of 1,1-diamino-2,2-dinitroethene (FOX-7) at the thermo-mechanical conditions relevant to shock-wave initiation, Raman and FTIR measurements were performed at high-pressures (HP) and high-temperatures (HT). Experiments were performed on single crystals of FOX-7 in a diamond anvil cell to 10 GPa and 800 K to provide the phase diagram and to gain insight into the HP decomposition mechanisms. Previous studies have demonstrated that the ambient structure of FOX-7 (alpha) transforms to beta and gamma phases at higher temperatures, and phase I (2 GPa) and II (4.5 GPa) at higher pressures. In this work, we determined the boundaries between these phases and the decomposition/melting curve. In particular, we found that: (i) both beta and gamma phases exist in a limited P-T domain (>386 K and <1 GPa), (ii) the transition between phase-I and phase-II takes place along the isobar, (iii) the decomposition temperature increases significantly with pressure (~ 25 K / GPa), and (iv) pressure inhibits the decomposition. Using FTIR spectroscopy, we observed that CO2 is the first dominating decomposition product, followed by N2O, NO2, HCN, and HNCO. Pressure effects on reaction kinetics will be presented along with the possible mechanisms of decomposition. Work supported by DOE/NNSA and ONR.

  5. 1,1'-[(1,3-Dihydroxypropane-2,2-diyl)dimethylene]dipyridinium bis-(hexa-fluoro-phosphate).

    PubMed

    Yuan, Ai-Lin; Zheng, Chun-Ling; Zhuang, Ling-Hua; Wang, Chang-Sheng; Wang, Guo-Wei

    2011-05-01

    The title compound, C(15)H(20)N(2)O(2) (2+)·2PF(6) (-), was prepared by anion exchange of two bromide ions in the ionic liquid 2,2'-bis-(pyridinium-1-ylmeth-yl)-propane-1,3-diol dibromide with potassium hexa-fluoro-phosphate. The two pyridine rings are planar (r.m.s. deviations = 0.008 and 0.00440 Å) and make a dihedral angle of 44.0 (2)°. Intermolecular O-H⋯F and C-H⋯F interactions occur. The four F atoms in each anion were refined as disordered over two sets of sites with an occupancy ration of 0.700 (19):0.300 (19).

  6. ANOPP2 User's Manual: Version 1.2

    NASA Technical Reports Server (NTRS)

    Lopes, L. V.; Burley, C. L.

    2016-01-01

    This manual documents the Aircraft NOise Prediction Program 2 (ANOPP2). ANOPP2 is a toolkit that includes a framework, noise prediction methods, and peripheral software to aid a user in predicting and understanding aircraft noise. This manual includes an explanation of the overall design and structure of ANOPP2, including a brief introduction to aircraft noise prediction and the ANOPP2 background, philosophy, and architecture. The concept of nested acoustic data surfaces and its application to a mixed-fidelity noise prediction are presented. The structure and usage of ANOPP2, which includes the communication between the user, the ANOPP2 framework, and noise prediction methods, are presented for two scenarios: wind-tunnel and flight. These scenarios serve to provide the user with guidance and documentation references for performing a noise prediction using ANOPP2.

  7. Complementary asymmetric routes to (R)-2-(7-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate.

    PubMed

    Schrader, Thomas O; Johnson, Benjamin R; Lopez, Luis; Kasem, Michelle; Gharbaoui, Tawfik; Sengupta, Dipanjan; Buzard, Daniel; Basmadjian, Christine; Jones, Robert M

    2012-12-21

    Two distinct and scalable enantioselective approaches to the tricyclic indole (R)-2-(7-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate, an important synthon for a preclinical S1P(1) receptor agonist, are reported. Route 1 employs a modified version of Smith's modular 2-substituted indole synthesis as the key transformation. Route 2 involves a highly enantioselective CuH-catalyzed 1,4-hydrosilylation as the stereodefining step. Both routes can be performed without chromatography to provide multigram quantities of the tricycle in ≥98% ee.

  8. Asp1 from Schizosaccharomyces pombe binds a [2Fe-2S](2+) cluster which inhibits inositol pyrophosphate 1-phosphatase activity.

    PubMed

    Wang, Huanchen; Nair, Vasudha S; Holland, Ashley A; Capolicchio, Samanta; Jessen, Henning J; Johnson, Michael K; Shears, Stephen B

    2015-10-27

    Iron-sulfur (Fe-S) clusters are widely distributed protein cofactors that are vital to cellular biochemistry and the maintenance of bioenergetic homeostasis, but to our knowledge, they have never been identified in any phosphatase. Here, we describe an iron-sulfur cluster in Asp1, a dual-function kinase/phosphatase that regulates cell morphogenesis in Schizosaccharomyces pombe. Full-length Asp1, and its phosphatase domain (Asp1(371-920)), were each heterologously expressed in Escherichia coli. The phosphatase activity is exquisitely specific: it hydrolyzes the 1-diphosphate from just two members of the inositol pyrophosphate (PP-InsP) signaling family, namely, 1-InsP7 and 1,5-InsP8. We demonstrate that Asp1 does not hydrolyze either InsP6, 2-InsP7, 3-InsP7, 4-InsP7, 5-InsP7, 6-InsP7, or 3,5-InsP8. We also recorded 1-phosphatase activity in a human homologue of Asp1, hPPIP5K1, which was heterologously expressed in Drosophila S3 cells with a biotinylated N-terminal tag, and then isolated from cell lysates with avidin beads. Purified, recombinant Asp1(371-920) contained iron and acid-labile sulfide, but the stoichiometry (0.8 atoms of each per protein molecule) indicates incomplete iron-sulfur cluster assembly. We reconstituted the Fe-S cluster in vitro under anaerobic conditions, which increased the stoichiometry to approximately 2 atoms of iron and acid-labile sulfide per Asp1 molecule. The presence of a [2Fe-2S](2+) cluster in Asp1(371-920) was demonstrated by UV-visible absorption, resonance Raman spectroscopy, and electron paramagnetic resonance spectroscopy. We determined that this [2Fe-2S](2+) cluster is unlikely to participate in redox chemistry, since it rapidly degraded upon reduction by dithionite. Biochemical and mutagenic studies demonstrated that the [2Fe-2S](2+) cluster substantially inhibits the phosphatase activity of Asp1, thereby increasing its net kinase activity.

  9. Combing gravitational hair in 2 + 1 dimensions

    NASA Astrophysics Data System (ADS)

    Donnelly, William; Marolf, Donald; Mintun, Eric

    2016-01-01

    The gravitational Gauss law requires any addition of energy to be accompanied by the addition of gravitational flux. The possible configurations of this flux for a given source may be called gravitational hair, and several recent works discuss gravitational observables (‘gravitational Wilson lines’) which create this hair in highly collimated ‘combed’ configurations. We construct and analyze time-symmetric classical solutions of 2 + 1 Einstein-Hilbert gravity such as might be created by smeared versions of such operators. We focus on the AdS3 case, where this hair is characterized by the profile of the boundary stress tensor; the desired solutions are those where the boundary stress tensor at initial time t = 0 agrees precisely with its vacuum value outside an angular interval [-α ,α ]. At linear order in source strength the energy is independent of the combing parameter α, but nonlinearities cause the full energy to diverge as α \\to 0. In general, solutions with combed gravitational flux also suffer from what we call displacement from their naive location. For weak sources and large α one may set the displacement to zero by further increasing the energy, though for strong sources and small α we find no preferred notion of a zero-displacement solution. In the latter case we conclude that naively expected gravitational Wilson lines do not exist. In the zero-displacement case, taking the AdS scale ℓ to infinity gives finite-energy flux-directed solutions that may be called asymptotically flat.

  10. Growth mode of carbide from C 2H 4 or CO on Ni( 1 1 1 )

    NASA Astrophysics Data System (ADS)

    Nakano, H.; Ogawa, J.; Nakamura, J.

    2002-08-01

    The growth of carbide on a Ni(1 1 1) surface by the decomposition of C 2H 4 and the Boudouard reaction (2CO g→C a+CO 2,g) was studied using scanning tunneling microscopy (STM), Auger electron spectroscopy and low energy electron diffraction. STM results showed that the carbide growth by the Boudouard reaction started at step edges on Ni(1 1 1), while for the C 2H 4 decomposition the carbide was formed preferentially at terrace sites with very low concentration of carbide at the step edge. The different behavior for the carbide growth was ascribed to the difference in the dissociation sites of CO and C 2H 4. As for the Boudouard reaction, CO was dissociated at the step edge and then carbon migrated into the bulk at a reaction temperature of 500 K. The carbon was then segregated at room temperature to the surface from the bulk to form a single domain of the ( 39× 39) R16.1° structure at the step edge. On the other hand, the C 2H 4 decomposition took place on the terrace leading to an isolated carbide unit or carbide short strings on the terrace.

  11. Ifpack2 User's Guide 1.0

    SciTech Connect

    Prokopenko, Andrey; Siefert, Christopher; Hu, Jonathan J.; Hoemmen, Mark Frederick; Klinvex, Alicia Marie

    2016-05-01

    This is the definitive user manual for the I FPACK 2 package in the Trilinos project. I FPACK 2 pro- vides implementations of iterative algorithms (e.g., Jacobi, SOR, additive Schwarz) and processor- based incomplete factorizations. I FPACK 2 is part of the Trilinos T PETRA solver stack, is templated on index, scalar, and node types, and leverages node-level parallelism indirectly through its use of T PETRA kernels. I FPACK 2 can be used to solve to matrix systems with greater than 2 billion rows (using 64-bit indices). Any options not documented in this manual should be considered strictly experimental .

  12. Inverse Problems and a Unified Approach to Integrability in 1, 1+1 and 2+1 Dimensions,

    DTIC Science & Technology

    1986-01-01

    PROBLEMS IN 2+1 w-, Let us consider the Davey-Stewartson equation (a two dimensional ana- logue of the nonlinear Schr ~ dinger equation ) . J. 1 2 2 2Q 2... depends on appropriate inverse data T(zR,zlfm 2 ..... Mn), zRc]Rn, zi]R,. m C R. T satisfies --hf==._T .Using this equation and introducing Born variables...Schro- p dinger equation one can reconstruct the potential in closed form, here one can only reduce the general problem to one for 2 x 2 matrices in

  13. DS1 MICAS Full-Disk-Rotation Spectra of Mars (1.2-2.8 microns)

    NASA Astrophysics Data System (ADS)

    Soderblom, L. A.

    2000-10-01

    During November 1999 new global reflectance spectra of Mars for two full rotations were acquired with the short-wavelength infrared (SWIR) channel of the MICAS (Miniature Integrated Camera and Spectrometer) aboard DS1 (New Millennium Deep Space 1 S/C). Earlier spectra, acquired in May 1999, had shown very tentative new absorption features between 1.5-1.9 microns, possibly related to surface mineralogy (Soderblom, 2000, LPSC abstract). During the November 1999 sequence Mars was at a much closer range (55 versus 115 million km). The conditions for the November observations were as follows: phase angle 53 deg., heliocentric longitude (Ls) 240 deg. (northern Autumn), sub-S/C latitude 18.1 S, and sub-solar latitude 21.8 S. This is an opportune geometry because most of the surface contrast among surface materials likely to show mineralogical variance is in the belt from the equator to about 40 S (c.f. Viking global color mosaics). The south annual CO2 cap was near its full extent ( 60 S). MICAS acquired 48 spectra in with the SWIR keyhole (16 groups of three on 3-hour centers) covering roughly two full rotations of Mars. Because Mars' sidereal day is about 24h and 40m, the two rotations are shifted about 9 degrees relative to each other; all spectra that were within +/- 5 degrees of each other were averaged to provide longitude coverage every 45 degrees. The data were calibrated using a new MICAS SWIR spectral response file derived Arcturus observations. The new calibration allows extension of the useful spectral range out to 2.7 microns. The highest quality (highest SNR) spectral region is from 1.6 to 2.0 microns bounded on both sides by atmospheric CO2 bands. A series of spectral features are recognized in this band appear to be related to surface mineralogy because their strength is modulated by rotation of the planet. The features were tentatively identified at 1.74 and 1.87 microns in the May data (Soderblom, 2000) are far more clearly visible in the November data

  14. 43 CFR 3430.1-2 - Commercial quantities defined.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Commercial quantities defined. 3430.1-2 Section 3430.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND... Leases § 3430.1-2 Commercial quantities defined. For the purpose of § 3430.1-1 of this title,...

  15. A high pressure, high temperature study of 1,1-diamino-2,2-dinitro ethylene

    SciTech Connect

    Pravica, Michael; Galley, Martin; Park, Changyong; Ruiz, Harrison; Wojno, Jennifer

    2015-02-13

    We report a synchrotron energy-dispersive X-ray diffraction study of the novel high explosive 1,1-diamino-2,2-dinitroethylene at high pressures and high temperatures. Pressure was generated using a Paris-Edinburgh cell to employ larger sample volumes. High temperatures were created using a resistive graphite cylinder surrounding the sample. The PT phase diagram was explored in the 3.3 GPa pressure range and in the {approx} 400 C temperature range. We believe that the sample commenced in the {alpha}-phase and then ended up in an amorphous phase when the temperature increased beyond 280 C near 2 GPa, which we believe to be the {gamma}-phase. Further pressure and temperature cycling suggests that the sample transformed reversibly into and out of the amorphous phase near the phase line.

  16. Electrical properties of Ba(Dy1/2Nb1/2)O3 ceramic

    NASA Astrophysics Data System (ADS)

    Nath, K. Amar; Chandra, K. P.; Dubey, K.; Prasad, K.

    2016-05-01

    Polycrystalline Ba(Dy1/2Nb1/2)O3 was prepared using a high-temperature solid-state reaction method. X-ray diffraction analysis indicated the formation of a single-phase cubic structure having space group Pm3m. AC impedance plots as a function of frequency at different temperatures were used to analyse the electrical behaviour of the sample, which indicated the negative temperature coefficient of resistance character. Complex impedance analysis targeted non-Debye type dielectric relaxation. Frequency dependent ac conductivity data obeyed Jonscher's power law. The apparent activation energy was estimated to be 0.97 eV at 1 kHz.

  17. 26 CFR 1.856-2 - Limitations.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... Corporation M's outstanding voting securities. Example 4. Real Estate Investment Trust R, at the close of the...; 26 U.S.C. 856(e)(5)); sec. 856(f)(2) (90 Stat. 1751; 26 U.S.C. 856(f)(2)); sec. 856(g)(2) (90 Stat...(c)(5)(B), i.e. it cannot own the securities of any one issuer in an amount (i) greater in value...

  18. 75 FR 16664 - Airworthiness Directives; Turbomeca ARRIEL 1B, 1D, 1D1, 2B, and 2B1 Turboshaft Engines

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-04-02

    ... Mandatory Service Bulletin (MSB) A292 72 0827 for Arriel 1 engines and A292 72 2833 for Arriel 2 engines... referenced Turbom ca MSB. --Additional testing and analysis had been carried out by Turbom ca which allows... installed, as listed by serial number (S/N) in Figure 1 of Turbomeca Alert Mandatory Service Bulletin...

  19. English Through Patterns. Ingles 1: Part 1 and 2.

    ERIC Educational Resources Information Center

    Ramsey, Robert M.

    "English Through Patterns" is an oral approach text designed for Spanish students of English as a foreign language on the beginning level. Material is presented in selected basic sentence patterns sequenced and controlled so that each new structure introduces new items and reinforces previously taught patterns. Part I (Lessons 1-6) presents…

  20. Reinvestigation of the Unimolecular Reactions of CHF2CHF2: Identification of the 1,1-HF Elimination Component from Addition of :CFCHF2 to trans-2-Butene.

    PubMed

    Smith, Caleb A; Heard, George L; Setser, D W; Holmes, Bert E

    2016-12-01

    The recombination of ·CHF2 radicals in a room-temperature bath gas was used to generate CHF2CHF2* (where * indicates vibrational excitation) molecules with 96 kcal mol(-1) of vibrational energy. The CHF2CHF2* molecules decompose by four-centered 1,2-HF elimination and by three-centered 1,1-HF elimination reactions to give HF and either CHF═CF2 or :CFCHF2, respectively. The 1,1-HF component was identified by trapping the :CFCHF2 carbene with trans-2-butene that forms 1-fluoro-1-difluoromethyl-2,3-dimethylcyclopropane. The total rate constant for the decomposition of CHF2CHF2* was 6.0 × 10(5) s(-1), and the rate constant for the 1,1-HF pathway forming the carbene, as measured by the 1-fluoro-1-difluoromethyl-2,3-dimethylcyclopropane yield, was 1.4 × 10(5) s(-1). On the basis of matching the experimental rate constants to calculated statistical rate constants, the threshold energies for the four-centered and three-centered reactions are 78 and ≤85 kcal mol(-1), respectively.

  1. HAER COLO,1COMCI,2A (sheet 2 of 2) Highline Canal, Sand ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    HAER COLO,1-COMCI,2A- (sheet 2 of 2) - Highline Canal, Sand Creek Lateral, Beginning at intersection of Peoria Street & Highline Canal in Arapahoe County (City of Aurora), Sand Creek lateral Extends 15 miles Northerly through Araphoe County, City & County of Denver, & Adams County to its end point, approximately 1/4 mile Southest of intersectioin of D Street & Ninth Avenue in Adams County (Rocky Mountain Arsenal, Commerce City Vicinity), Commerce City, Adams County, CO

  2. Word Criticality Analysis. MOS: 57H. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-09-01

    CATIIEE C -3-12,6 3-- 10. C 3 - 13,4 - -I CALlIt0 1- 96,1 3- S,1 1- 96,1 1 97T1 I’) I LHIAFING 3- 5, 1 1.- 2Ct .,1 3-205,1 1- 93,1 I- 66,1 I CHIN 3-169,Z 3...1- 16,1 1- 1.5 34- I3,5 1- 61t.1 3 ".1 q 70. 3 71.l .11 F4NDL(R ŗ- 20,1 I tD R 3-I79i1 I 3-177,1 -%- 17F. 3-17501 -172i2 IZ�,1 -170.1 1-169i1 I

  3. Formation of 1,4,2-Dithiazolidines or 1,3-Thiazetidines from 1,1-Dichloro-2-nitroethene and Phenylthiourea Derivatives.

    PubMed

    Feng, Yian; Zou, Minming; Song, Runjiang; Shao, Xusheng; Li, Zhong; Qian, Xuhong

    2016-11-04

    A method for preparation of 1,4,2-dithiazolidine or 1,3-thiazetidine heterocycles was developed by reactions of phenylthioureas with 1,1-dichloro-2-nitroethene. The solvent has a significant influence on the type of product formation. 1,4,2-Dithiazolidines were formed in the aprotic solvent chloroform, while in the protic solvent ethanol, 1,3-thiazetidines were the main products.

  4. Measurement of the 1s2s 1S0-1s2p 3P1 intercombination interval in helium-like silicon.

    PubMed

    Redshaw, M; Myers, E G

    2002-01-14

    Using Doppler-tuned fast-beam laser spectroscopy the 1s2s 1S0-1s2p 3P1 intercombination interval in 28Si12+ has been measured to be 7230.5(2) cm(-1). The experiment made use of a single-frequency Nd:YAG (1.319 microm) laser and a high-finesse optical buildup cavity. The result provides a precision test of modern relativistic and QED atomic theory.

  5. High-K,t1/2=1.4(1) ms, isomeric state in Lr255

    NASA Astrophysics Data System (ADS)

    Hauschild, K.; Lopez-Martens, A.; Yeremin, A. V.; Dorvaux, O.; Antalic, S.; Belozerov, A. V.; Briançon, Ch.; Chelnokov, M. L.; Chepigin, V. I.; Curien, D.; Gall, B.; Görgen, A.; Gorshkov, V. A.; Guttormsen, M.; Hanappe, F.; Kabachenko, A. P.; Khalfallah, F.; Larsen, A. C.; Malyshev, O. N.; Minkova, A.; Popeko, A. G.; Rousseau, M.; Rowley, N.; Saro, S.; Shutov, A. V.; Siem, S.; Stuttgè, L.; Svirikhin, A. I.; Syed, N. U. H.; Theisen, Ch.; Venhart, M.

    2008-08-01

    An isomeric state in Lr255 with a half-life of t1/2=1.4(1) ms and Ex>720-keV has been observed for the first time using the GABRIELA setup at the focal plane of the VASSILISSA separator. Based on its K-forbiddeness, the configuration of the state is most probably formed by coupling the valence proton to a two quasiparticle neutron excitation. Possible three quasiparticle configurations are discussed.

  6. New Bounds for the Free Energy of Directed Polymers in Dimension 1 + 1 and 1 + 2

    NASA Astrophysics Data System (ADS)

    Lacoin, Hubert

    2010-03-01

    We study the free energy of the directed polymer in a random environment model in dimension 1 + 1 and 1 + 2. For dimension one, we improve the statement of Comets and Vargas in [8] concerning very strong disorder by giving sharp estimates on the free energy at high temperature. In dimension two, we prove that very strong disorder holds at all temperatures, thus solving a long standing conjecture in the field.

  7. DOE-2 basics version 2.1E

    SciTech Connect

    Birdsall, B.E.; Buhl, W.F.; Ellington, K.L.; Erdem, A.E.; Winkelmann, F.C.; Hirsch, J.J.; Gates, S.

    1994-05-01

    DOE-2 is an up-to-date, unbiased, well-documented public-domain computer program for building energy analysis. DOE-2 predicts the hourly energy use and energy cost of a building given hourly weather information and a description of the building and its HVAC equipment and utility rate structure. DOE-2 is a portable FORTRAN program that can be used on a large variety of computers, including PC`s. Using DOE-2, designers can determine the choice of building parameters that improve energy efficiency while maintaining thermal comfort. The purpose of DOE-2 is to aid in the analysis of energy usage in buildings; it is not intended to be the sole source of information relied upon for the design of buildings. The judgment and experience of the architect/engineer still remain the most important elements of building design.

  8. 77 FR 20314 - 2-Propenoic Acid, 2-Methyl-, 2-Ethylhexyl Ester, Telomer With 1-Dodecanethiol, Ethenylbenzene and...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2012-04-04

    ...), Hydrogen 2- Sulfobutanedioate, Sodium Salt, 2, 2'-(1,2-Diazenediyl)Bis[2- Methylpropanenitrile]-Initiated..., sodium salt, 2, 2'-(1,2-diazenediyl)bis -initiated, CAS Reg. No. 1283712-50-4; when used as an inert...-sulfobutanedioate, sodium salt, 2, 2'-(1,2- diazenediyl)bis -initiated on food or feed commodities. DATES:...

  9. X1X1X2X2/X1X2Y sex chromosome systems in the Neotropical Gymnotiformes electric fish of the genus Brachyhypopomus

    PubMed Central

    Cardoso, Adauto Lima; Pieczarka, Julio Cesar; Nagamachi, Cleusa Yoshiko

    2015-01-01

    Several types of sex chromosome systems have been recorded among Gymnotiformes, including male and female heterogamety, simple and multiple sex chromosomes, and different mechanisms of origin and evolution. The X1X1X2X2/X1X2Y systems identified in three species of this order are considered homoplasic for the group. In the genus Brachyhypopomus, only B. gauderio presented this type of system. Herein we describe the karyotypes of Brachyhypopomus pinnicaudatus and B. n. sp. FLAV, which have an X1X1X2X2/X1X2Y sex chromosome system that evolved via fusion between an autosome and the Y chromosome. The morphology of the chromosomes and the meiotic pairing suggest that the sex chromosomes of B. gauderio and B. pinnicaudatus have a common origin, whereas in B . n. sp. FLAV the sex chromosome system evolved independently. However, we cannot discard the possibility of common origin followed by distinct processes of differentiation. The identification of two new karyotypes with an X1X1X2X2/X1X2Y sex chromosome system in Gymnotiformes makes it the most common among the karyotyped species of the group. Comparisons of these karyotypes and the evolutionary history of the taxa indicate independent origins for their sex chromosomes systems. The recurrent emergence of the X1X1X2X2/X1X2Y system may represent sex chromosomes turnover events in Gymnotiformes. PMID:26273225

  10. 40 CFR 721.7160 - 2-Oxepanone, polymer with 4,4′-(1-methylethylidene)bisphenol and 2,2-[(1-methylethylidene)bis(4,1...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false 2-Oxepanone, polymer with 4,4â²-(1... SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.7160 2-Oxepanone, polymer with 4,4′-(1... to reporting. (1) The chemical substance 2-oxepanone, polymer with...

  11. 1,2-Diphenyl-2-(m-tolyl­amino)ethanone1

    PubMed Central

    Meroño, Rafael Mendoza; Esculary, Felix Nápoles; Taboada, Laura Menéndez; García-Granda, Santiago

    2010-01-01

    The title compound, C21H19NO, belongs to the family of α-amino­ketones. The structure contains three benzene rings, two of which [the phenyl ring in the 1-position (B) and the methylaniline ring (A)] are nearly coplanar [dihedral angle = 5.4 (1)°], whereas the phenyl ring in the 2-position (C) is nearly normal to them [dihedral angles = 81.8 (1) and 87.0 (1)° for A/C and B/C, respectively]. The conformation of the N—H bond is syn to the C=O bond, favouring the formation of a centrosymmetric dimer of mol­ecules in the crystal structure. The mol­ecular packing is consolidated by this N—H⋯O hydrogen-bonding network. PMID:21579159

  12. c-Jun transcriptionally regulates alpha 1, 2-fucosyltransferase 1 (FUT1) in ovarian cancer.

    PubMed

    Gao, Na; Liu, Juanjuan; Liu, Dawo; Hao, Yingying; Yan, Limei; Ma, Yanan; Zhuang, Huiyu; Hu, Zhenhua; Gao, Jian; Yang, Zhihai; Shi, Hong; Lin, Bei

    2014-12-01

    Alpha 1, 2-fucosyltransferase (FUT 1/2) is a rate-limiting enzyme that catalyzes the synthesis of Lewis y, a cell membrane-associated carbohydrate antigen. In human ovarian cancer, the upregulated expression of FUT1 and Lewis y is associated with advanced pathological stages and involved in cell proliferation, migration and invasion. However, the mechanism underlying the upregulation of FUT1 is largely unknown. Here, we identify an AP-1 binding site in FUT1 promoter in ovarian cancer cells. c-Jun promotes FUT1 expression, thereby enhancing Lewis y biosynthesis in various ovarian cancer cell lines. Moreover, EMSA, luciferase activity and ChIP assays demonstrate c-Jun directly interacts with FUT1 promoter. Furthermore, FUT1 mediates c-Jun-induced cell proliferation in ovarian cancer cells. In human ovarian cancer samples, c-Jun overexpression is linked to malignant degree and positively correlated to FUT1 and Lewis y expression. Taken together, c-Jun could transcriptionally modulate FUT1 expression in ovarian cancer, implicating the potential application of c-Jun inhibitors for human ovarian cancer therapy.

  13. Electronic and ionization spectra of 1,1-diamino-2,2-dinitroethylene, FOX-7.

    PubMed

    Borges, Itamar

    2014-03-01

    Singlet, triplet and ionized states of the energetic molecule 1,1-diamino-2,2-dinitroethylene, known as FOX-7 or DADNE, were investigated using the symmetry-adapted-cluster configuration interaction (SAC-CI) ab initio wave function. The 20 computed singlet transitions, with 2 exceptions, were bright. The most intense singlet transitions were of the n₀→π type-typical of molecules having nitro groups. Fast intersystem crossing (ISC) from the 1¹A, 2¹A and 8¹A bright singlet transitions is possible. Other feasible ISC processes are discussed. The computed singlet and ionization spectra have similar features when compared to nitramide and N,N-dimethylnitramine molecules, which have only a nitro group. The ionization energies of the first 20 states have differences in comparison with Koopmans' energy values that can reach 3 eV. Moreover, the character of the first ionized states, dominated by single ionizations, is not the same when compared with the character resulting from application of Koopmans' theorem.

  14. 2-(Pyrene-1-yl)-1,3-dithiane

    PubMed Central

    Fun, Hoong-Kun; Jebas, Samuel Robinson; Maity, Annada C.; Das, Nirmal K.; Goswami, Shyamaprasad

    2009-01-01

    In the title compound, C20H16S2, the pyrene ring is planar [maximum deviation 0.0144 (15) Å] and the dithiane ring adopts a chair conformation. The crystal packing is stabilized by C—H⋯π inter­actions. An intra­molecular C—H⋯S hydrogen bond generates an S(5) ring motif. PMID:21582599

  15. SDF-1, DC1/DC2, and Tumor Angiogenesis

    DTIC Science & Technology

    2005-04-01

    tumor migration to CXCLI 2 expressing tissues (8-11). More strikingly, recent reports (12-14) suggest that certain angiogenesis inhibitors (or...angiogenesis inhibitors in cancer treatment. Oncology (Huntingt) 2001;15:39-46. 3. Carmeliet P and Jain RK. Angiogenesis in cancer and other diseases. Nature...14. Steeg PS. Angiogenesis inhibitors : motivators of metastasis? Nat Med 2003;9:822-3. 15. Zou W, Machelon V, Coulomb-L’Hermin A, et al. Stromal

  16. Unimolecular HCl and HF elimination reactions of 1,2-dichloroethane, 1,2-difluoroethane, and 1,2-chlorofluoroethane: assignment of threshold energies.

    PubMed

    Duncan, Juliana R; Solaka, Sarah A; Setser, D W; Holmes, Bert E

    2010-01-21

    The recombination of CH(2)Cl and CH(2)F radicals generates vibrationally excited CH(2)ClCH(2)Cl, CH(2)FCH(2)F, and CH(2)ClCH(2)F molecules with about 90 kcal mol(-1) of energy in a room temperature bath gas. New experimental data for CH(2)ClCH(2)F have been obtained that are combined with previously published studies for C(2)H(4)Cl(2) and C(2)H(4)F(2) to define reliable rate constants of 3.0 x 10(8) (C(2)H(4)F(2)), 2.4 x 10(8) (C(2)H(4)Cl(2)), and 1.9 x 10(8) (CH(2)ClCH(2)F) s(-1) for HCl and HF elimination. The product branching ratio for CH(2)ClCH(2)F is approximately 1. These experimental rate constants are compared to calculated statistical rate constants (RRKM) to assign threshold energies for HF and HCl elimination. The calculated rate constants are based on transition-state models obtained from calculations of electronic structures; the energy levels of the asymmetric, hindered, internal rotation were directly included in the state counting to obtain a more realistic measure for the density of internal states for the molecules. The assigned threshold energies for C(2)H(4)F(2) and C(2)H(4)Cl(2) are both 63 +/- 2 kcal mol(-1). The threshold energies for CH(2)ClCH(2)F are 65 +/- 2 (HCl) and 63 +/- 2 (HF) kcal mol(-1). These threshold energies are 5-7 kcal mol(-1) higher than the corresponding values for C(2)H(5)Cl or C(2)H(5)F, and beta-substitution of F or Cl atoms raises threshold energies for HF or HCl elimination reactions. The treatment presented here for obtaining the densities of states and the entropy of activation from models with asymmetric internal rotations with high barriers can be used to judge the validity of using a symmetric internal-rotor approximation for other cases. Finally, threshold energies for the 1,2-fluorochloroethanes are compared to those of the 1,1-fluorochloroethanes to illustrate substituent effects on the relative energies of the isomeric transition states.

  17. C3H8O2 1,2-Propanediol

    NASA Astrophysics Data System (ADS)

    Demaison, J.

    This document is part of Part 2 of Subvolume D 'Asymmetric Top Molecules' of Volume 29 'Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy' of Landolt-Börnstein - Group II 'Molecules and Radicals'.

  18. 2-(1,3-Benzothia-zol-2-ylsulfan-yl)-1-phenyl-ethanone.

    PubMed

    Loghmani-Khouzani, Hossein; Hajiheidari, Dariush; Robinson, Ward T; Abdul Rahman, Noorsaadah; Kia, Reza

    2009-09-12

    In the mol-ecule of the title compound, C(15)H(11)NOS(2), the 1,3-benzothia-zole ring is oriented at a dihedral angle of 6.61 (6)° with respect to the phenyl ring. In the crystal structure, inter-molecular C-H⋯O inter-actions link the mol-ecules in a herring-bone arrangement along the b axis and π-π contacts between the thia-zole and phenyl rings [centroid-centroid distance = 3.851 (1) Å] may further stabilize the structure.

  19. Word Frequency Analysis. MOS: 13B. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-05-01

    I T-( 1 2 TRP . KSI - ’ 1LS JC7 4 f %A i J’.l.’ 4 ’T T 1 7A’,"ISS’’N ,JCF 64 -rV: 2~tN -!. :7 I T~ -, .TATICSi 1 ~~(.G .HLIOT9 ~~ 2, j ’V INTC LTK3...S26v6 2I’ 2 P~ jcjAT2r3 ’ 2 P,...12 R~ C42 F!AJN 3 :KV1S j i L Q2 S!EC)- . 2 P1E FZCA 2 1. E𔃻 A L 2 o-, O cs 2T I :W _ 2 F’r ’’ * - ’ :’LT 2 PFLSL a2

  20. 26 CFR 1.469-2 - Passive activity loss.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... meaning of § 1.469-2T) from the interests. (E) Coordination with § 1.469-2T(c)(2)(ii). If § 1.469-2T(c)(2... from a passive activity after the application of § 1.469-2T(c)(2)(ii). (F) Coordination with section...); (vi) Gross income attributable to the reimbursement of a loss from fire, storm, shipwreck, or...

  1. 26 CFR 1.469-2 - Passive activity loss.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... meaning of § 1.469-2T) from the interests. (E) Coordination with § 1.469-2T(c)(2)(ii). If § 1.469-2T(c)(2... from a passive activity after the application of § 1.469-2T(c)(2)(ii). (F) Coordination with section...); (vi) Gross income attributable to the reimbursement of a loss from fire, storm, shipwreck, or...

  2. 2-C-branched glycosides from 2'-carbonylalkyl 2-O-Ms(Ts)-C-glycosides. A tandem SN2-SN2 reaction via 1,2-cyclopropanated sugars.

    PubMed

    Shao, Huawu; Ekthawatchai, Sanchai; Wu, Shih-Hsiung; Zou, Wei

    2004-09-30

    [reaction: see text] Under basic conditions, 2'-aldehydo (acetonyl) 2-O-Ms(Ts)-alpha-C-glycosides undergo an intramolecular S(N)2 reaction to form 1,2-cyclopropanated sugars, which react with nucleophiles (alcohols, thiols, and azide) at the anomeric carbon to give 2-C-branched glycosides. By way of contrast, the 1,2-cyclopropanes derived from 2'-ketones only react with thiols to give 2-C-branched thioglycosides.

  3. 2,2,4,4,5,5-Hexakis(2,6-Diethylphenyl) pentastanna (1.1.1)Propellane: Characterization and Molecular Structure

    DTIC Science & Technology

    1989-05-24

    Thermolysis of hexakis(2,6-diethylphenyl)cyclotristannane in xylenes at 2 0 0d’C provides blue violet, crystalline 2 ,2 ,4 ,4 ,5,5-hexakis(2,6...and a structure with substantial singlet diradical character is proposed for 1. Solutions of 1 are intensely blue -violet in color with abscrption maxima...University Pittsburgh, PA 15213 Thermolysis of hexakis(2,6-diethylphenyl)cyclotristannane, 4, in xylenes at 200 0 C provides blue violet, crystalline

  4. Robust antiferromagnetism in the R1-xLaxCu2Ge2 series: comparison of Ce1-xLaxCu2Ge2 and Nd1-xLaxCu2Ge2

    NASA Astrophysics Data System (ADS)

    Bud'Ko, Sergey L.; Saunders, Scott M.; Hodovanets, Halyna; Canfield, Paul C.

    Recently, remarkably robust and correlated coherence and antiferromagnetism were found in the Ce1-xLaxCu2Ge2 series [H. Hodovanets et al., PRL 114, 236601 (2015)]. Whereas Ce is known to hybridize and its compounds often show a strongly correlated behavior, Nd magnetism is associated with a local moment nature. In this talk, we report new measurements on the Ce1-xLaxCu2Ge2 series that extend the antiferromagnetic and coherence lines even further and then compare the data for Ce1-xLaxCu2Ge2 and the data for a local moment based Nd1-xLaxCu2Ge2 series to separate effects of Ce - hybridization from the behavior that might be common in the R1-xLaxCu2Ge2 (R=magnetic rare earth) family. Supported by US DOE under the Contract No. DE-AC02-07CH11358.

  5. PDZK1 and NHERF1 Regulate the Function of Human Organic Anion Transporting Polypeptide 1A2 (OATP1A2) by Modulating Its Subcellular Trafficking and Stability

    PubMed Central

    Zheng, Jian; Chan, Ting; Cheung, Florence Shin Gee; Zhu, Ling; Murray, Michael; Zhou, Fanfan

    2014-01-01

    The human organic anion transporting polypeptide 1A2 (OATP1A2) is an important membrane protein that mediates the cellular influx of various substances including drugs. Previous studies have shown that PDZ-domain containing proteins, especially PDZK1 and NHERF1, regulate the function of related membrane transporters in other mammalian species. This study investigated the role of PDZK1 and NHERF1 in the regulation of OATP1A2 in an in vitro cell model. Transporter function and protein expression were assessed in OATP1A2-transfected HEK-293 cells that co-expressed PDZK1 or NHERF1. Substrate (estrone-3-sulfate) uptake by OATP1A2 was significantly increased to ∼1.6- (PDZK1) and ∼1.8- (NHERF1) fold of control; this was dependent on the putative PDZ-binding domain within the C-terminus of OATP1A2. The functional increase of OATP1A2 following PDZK1 or NHERF1 over-expression was associated with increased transporter expression at the plasma membrane and in the whole cell, and was reflected by an increase in the apparent maximal velocity of estrone-3-sulfate uptake (Vmax: 138.9±4.1 (PDZK1) and 181.4±16.7 (NHERF1) versus 55.5±3.2 pmol*(µg*4 min)−1 in control; P<0.01). Co-immunoprecipitation analysis indicated that the regulatory actions of PDZK1 and NHERF1 were mediated by direct interaction with OATP1A2 protein. In further experiments PDZK1 and NHERF1 modulated OATP1A2 expression by decreasing its internalization in a clathrin-dependent (but caveolin-independent) manner. Additionally, PDZK1 and NHERF1 enhanced the stability of OATP1A2 protein in HEK-293 cells. The present findings indicated that PDZK1 and NHERF1 regulate the transport function of OATP1A2 by modulating protein internalization via a clathrin-dependent pathway and by enhancing protein stability. PMID:24728453

  6. Aliphatic Amines in Antarctic CR2, CM2, and CM1/2 Carbonaceous Chondrites

    NASA Technical Reports Server (NTRS)

    Aponte, Jose C.; McLain, Hannah L.; Dworkin, Jason P.; Elsila, Jamie E.

    2016-01-01

    Meteoritic water-soluble organic compounds provide a unique record of the processes that occurred during the formation of the solar system and the chemistry preceding the origins of life on Earth. We have investigated the molecular distribution, compound-specific delta13C isotopic ratios and enantiomeric compositions of aliphatic monoamines present in the hot acid-water extracts of the carbonaceous chondrites LAP 02342 (CR2), GRA 95229 (CR2), LON 94101 (CM2), LEW 90500 (CM2), and ALH 83100 (CM1/2). Analyses of the concentration of monoamines in these meteorites revealed: (a) the CR2 chondrites studied here contain higher concentrations of monoamines relative to the analyzed CM2 chondrites; (b) the concentration of monoamines decreases with increasing carbon number; and (c) isopropylamine is the most abundant monoamine in these CR2 chondrites, while methylamine is the most abundant amine species in these CM2 and CM1/2 chondrites. The delta13C values of monoamines in CR2 chondrite do not correlate with the number of carbon atoms; however, in CM2 and CM1/2 chondrites, the 13C enrichment decreases with increasing monoamine carbon number. The delta13C values of methylamine in CR2 chondrites ranged from -1 to +10per mille, while in CM2 and CM1/2 chondrites the delta13C values of methylamine ranged from +41 to +59per mille. We also observed racemic compositions of sec-butylamine, 3-methyl-2-butylamine, and sec-pentylamine in the studied carbonaceous chondrites. Additionally, we compared the abundance and delta13C isotopic composition of monoamines to those of their structurally related amino acids. We found that monoamines are less abundant than amino acids in CR2 chondrites, with the opposite being true in CM2 and CM1/2 chondrites. We used these collective data to evaluate different primordial synthetic pathways for monoamines in carbonaceous chondrites and to understand the potential common origins these molecules may share with meteoritic amino acids.

  7. Aliphatic amines in Antarctic CR2, CM2, and CM1/2 carbonaceous chondrites

    NASA Astrophysics Data System (ADS)

    Aponte, José C.; McLain, Hannah L.; Dworkin, Jason P.; Elsila, Jamie E.

    2016-09-01

    Meteoritic water-soluble organic compounds provide a unique record of the processes that occurred during the formation of the solar system and the chemistry preceding the origins of life on Earth. We have investigated the molecular distribution, compound-specific δ13C isotopic ratios and enantiomeric compositions of aliphatic monoamines present in the hot acid-water extracts of the carbonaceous chondrites LAP 02342 (CR2), GRA 95229 (CR2), LON 94101 (CM2), LEW 90500 (CM2), and ALH 83100 (CM1/2). Analyses of the concentration of monoamines in these meteorites revealed: (a) the CR2 chondrites studied here contain higher concentrations of monoamines relative to the analyzed CM2 chondrites; (b) the concentration of monoamines decreases with increasing carbon number; and (c) isopropylamine is the most abundant monoamine in these CR2 chondrites, while methylamine is the most abundant amine species in these CM2 and CM1/2 chondrites. The δ13C values of monoamines in CR2 chondrite do not correlate with the number of carbon atoms; however, in CM2 and CM1/2 chondrites, the 13C enrichment decreases with increasing monoamine carbon number. The δ13C values of methylamine in CR2 chondrites ranged from -1 to +10‰, while in CM2 and CM1/2 chondrites the δ13C values of methylamine ranged from +41 to +59‰. We also observed racemic compositions of sec-butylamine, 3-methyl-2-butylamine, and sec-pentylamine in the studied carbonaceous chondrites. Additionally, we compared the abundance and δ13C isotopic composition of monoamines to those of their structurally related amino acids. We found that monoamines are less abundant than amino acids in CR2 chondrites, with the opposite being true in CM2 and CM1/2 chondrites. We used these collective data to evaluate different primordial synthetic pathways for monoamines in carbonaceous chondrites and to understand the potential common origins these molecules may share with meteoritic amino acids.

  8. Metastable phases of 2D boron sheets on Ag(111)

    NASA Astrophysics Data System (ADS)

    Zhong, Qing; Zhang, Jin; Cheng, Peng; Feng, Baojie; Li, Wenbin; Sheng, Shaoxiang; Li, Hui; Meng, Sheng; Chen, Lan; Wu, Kehui

    2017-03-01

    Two reproducible new phases of 2D boron sheets have been found on Ag(111). One of them shares the identical atomic structure of the previously reported S1 phase (β 12 sheet) but has a different rotational relationship with the substrate, and thus exhibits very different features in scanning tunneling microscopy (STM) images. The other new phase has a hexagonal symmetry and is proposed to be the long-expected α-sheet. Both of these two boron sheets are confirmed to be metallic by scanning tunneling spectroscopy.

  9. Region 1: Radiological Assistance Program (RAP). Revision 2, Part 1

    SciTech Connect

    Hull, A.P.; Kuehner, A.V.

    1993-10-01

    The Department of Energy`s Radiological Assistance Program (RAP) is established under DOE Order 5530.3 to: (a) Establish and maintain response plans and resources to provide radiological assistance to other Federal agencies, State, local, and tribal governments, and private groups requesting such assistance. (b) Assist State, local, and tribal jurisdictions in preparing for radiological emergencies. (c) In the event of a real, or potential radiological accident, provide resources and monitoring and assessment assistance to other federal agencies, State, local, and tribal Governments. This plan is an integral part of a nationwide program of regionally based radiological assistance which has been established by DOE. The Brookhaven Area Office is the Regional Coordinating Office (RCO) for the Radiological Assistance Program in DOE Region 1, which consists of the New England States, New York, New Jersey, Pennsylvania, Delaware, Maryland and the District of Columbia.

  10. PDZK1 and NHERF1 regulate the function of human organic anion transporting polypeptide 1A2 (OATP1A2) by modulating its subcellular trafficking and stability.

    PubMed

    Zheng, Jian; Chan, Ting; Cheung, Florence Shin Gee; Zhu, Ling; Murray, Michael; Zhou, Fanfan

    2014-01-01

    The human organic anion transporting polypeptide 1A2 (OATP1A2) is an important membrane protein that mediates the cellular influx of various substances including drugs. Previous studies have shown that PDZ-domain containing proteins, especially PDZK1 and NHERF1, regulate the function of related membrane transporters in other mammalian species. This study investigated the role of PDZK1 and NHERF1 in the regulation of OATP1A2 in an in vitro cell model. Transporter function and protein expression were assessed in OATP1A2-transfected HEK-293 cells that co-expressed PDZK1 or NHERF1. Substrate (estrone-3-sulfate) uptake by OATP1A2 was significantly increased to ∼1.6- (PDZK1) and ∼1.8- (NHERF1) fold of control; this was dependent on the putative PDZ-binding domain within the C-terminus of OATP1A2. The functional increase of OATP1A2 following PDZK1 or NHERF1 over-expression was associated with increased transporter expression at the plasma membrane and in the whole cell, and was reflected by an increase in the apparent maximal velocity of estrone-3-sulfate uptake (V(max): 138.9±4.1 (PDZK1) and 181.4±16.7 (NHERF1) versus 55.5±3.2 pmol*(µg*4 min)⁻¹ in control; P<0.01). Co-immunoprecipitation analysis indicated that the regulatory actions of PDZK1 and NHERF1 were mediated by direct interaction with OATP1A2 protein. In further experiments PDZK1 and NHERF1 modulated OATP1A2 expression by decreasing its internalization in a clathrin-dependent (but caveolin-independent) manner. Additionally, PDZK1 and NHERF1 enhanced the stability of OATP1A2 protein in HEK-293 cells. The present findings indicated that PDZK1 and NHERF1 regulate the transport function of OATP1A2 by modulating protein internalization via a clathrin-dependent pathway and by enhancing protein stability.

  11. 26 CFR 1.818-2 - Accounting provisions.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 8 2010-04-01 2010-04-01 false Accounting provisions. 1.818-2 Section 1.818-2...) INCOME TAXES Miscellaneous Provisions § 1.818-2 Accounting provisions. (a) Method of accounting. (1... accounting referred to in subparagraph (2) of this paragraph which was made pursuant to any provision of...

  12. Recombination-activating gene 1 and 2 (RAG1 and RAG2) in flounder (Paralichthys olivaceus).

    PubMed

    Wang, Xianlei; Tan, Xungang; Zhang, Pei-Jun; Zhang, Yuqing; Xu, Peng

    2014-12-01

    During the development of B and T lymphocytes, Ig and TCR variable region genes are assembled from germline V, D, and J gene segments by a site-specific recombination reaction known as V(D)J recombination. The process of somatic V(D)J recombination, mediated by the recombination-activating gene (RAG) products, is the most significant characteristic of adaptive immunity in jawed vertebrates. Flounder (Paralichthys olivaceus) RAG1 and RAG2 were isolated by Genome Walker and RT-PCR, and their expression patterns were analysed by RT-PCR and in situ hybridization on sections. RAG1 spans over 7.0 kb, containing 4 exons and 3 introns, and the full-length ORF is 3207 bp, encoding a peptide of 1068 amino acids. The first exon lies in the 5'-UTR, which is an alternative exon. RAG2 full-length ORF is 1062 bp, encodes a peptide of 533 amino acids, and lacks introns in the coding region. In 6-month old flounders, the expression of RAG1 and RAG2 was essentially restricted to the pronephros (head kidney) and mesonephros (truck kidney). Additionally, both of them were mainly expressed in the thymus. These results revealed that the thymus and kidney most likely serve as the primary lymphoid tissues in the flounder.

  13. Supersonic Transport Noise Reduction Technology Program - Phase 2. Volume 1

    DTIC Science & Technology

    1975-09-01

    out of the region 124 — mmmmm^ Q \\ n iH N rtv iH ^ S-. HSv IN 0 0 ■p +-> 1 QQ II u o 0) cu l...PAGg’BLANK-NOT FILMED TABLE OF CONTENTS VOLUME I Section 1.0 INTRODUCTION Page 1 1.1 Background j^ 1.2 Program Objectives 5 1.3 Method of...Description 4.4.1.1 Vehicle Description 4.4.1.2 Test Configurations 4.4.1.2.1 Baseline Inlet t’l’^li K’" Inlet " ^"dynamic Design 4𔃾 1 3

  14. SAS-2 galactic gamma ray results, 1

    NASA Technical Reports Server (NTRS)

    Thompson, D. J.; Fichtel, C. E.; Hartman, R. C.; Kniffen, D. A.; Bignami, G. F.; Lamb, R. C.; Oegelman, H.; Oezel, M. E.; Tuemer, T.

    1976-01-01

    Continuing analysis of the data from the SAS-2 high energy gamma-ray experiment has produced an improved picture of the sky at photon energies above 35 MeV. On a large scale, the diffuse emission from the galactic plane is the dominant feature observed by SAS-2. This galactic plane emission is most intense between galactic longitude 310 and 45 deg, corresponding to a region within 7kpc of the galactic center. Within the high-intensity region, SAS-2 observes peaks around galactic longitudes 315 deg, 330 deg, 345 deg, 0 deg, and 35 deg. These peaks appear to be correlated with such galactic features and components as molecular hydrogen, atomic hydrogen, magnetic fields, cosmic ray concentrations, and photon fields.

  15. CO2 Capture Using 2,2-Dialkylpropane-1,3-diamines

    SciTech Connect

    O'Brien, MJ; Farnum, RL; Perry, RJ

    2013-01-01

    A series of 2,2-dialkylpropane-1,3-diamines were synthesized and evaluated as potential phase-changing CO2 sorbents. In general, these compounds readily absorbed CO2 to form solid carbamate salts, which were relatively insensitive to the presence of moisture. This is one of the key performance attributes phase-changing sorbents must possess. However, these diamines were found to be less thermally stable in air than expected. The main reaction products obtained during heat aging at 150 degrees C appeared to be 1,4,5,6-tetrahydropyrimidine derivatives.

  16. Dual Selectivity Expressed in [2+2+1] Dynamic Clipping of Unsymmetrical [2]Catenanes

    SciTech Connect

    Liu, Yi

    2010-06-11

    A {pi}-templated dynamic [2+2+1] clipping protocol is established for the synthesis of [2]catenanes from two parts dialdehyde, two parts diamine and one part tetracationic cyclophane. It is further diversified for the selective formation of an unsymmetrical [2]catenane showing great translational selectivity by employing two different dialdehydes in a one-pot reaction. The dual selectivity and the dynamic nature are verified by {sup 1}H NMR spectroscopy, X-ray single crystal structural studies and exchange experiments.

  17. Short and general procedure for synthesizing cis-1,2-fused 1,3-oxathiolan-, 1,3-oxaselenolan-, and 1,3-oxazolidin-2-imine carbohydrate derivatives.

    PubMed

    Castilla, Javier; Marín, Irene; Matheu, M Isabel; Díaz, Yolanda; Castillón, Sergio

    2010-01-15

    Novel cis-1,2-fused 1,3-oxathiolan-, 1,3-oxaselenolan-, and 1,3-oxazolidin-2-imine carbohydrate derivatives have been prepared by treatment of the corresponding 1,2-anhydrosugars with potassium thiocyanate, potassium selenocyanate, and sodium cyanamide, respectively. The procedure is compatible with several protecting groups such as acyl, benzyl, and silyl and also with sugars of different configurations.

  18. Inelastic scattering matrix elements for the nonadiabatic collision B(2P1/2)+H2(1Σg+,j)<-->B(2P3/2)+H2(1Σg+,j')

    NASA Astrophysics Data System (ADS)

    Weeks, David E.; Niday, Thomas A.; Yang, Sang H.

    2006-10-01

    Inelastic scattering matrix elements for the nonadiabatic collision B(P1/22)+H2(Σg+1,j)↔B(P3/22)+H2(Σg+1,j') are calculated using the time dependent channel packet method (CPM). The calculation employs 1A'2, 2A'2, and 1A″2 adiabatic electronic potential energy surfaces determined by numerical computation at the multireference configuration-interaction level [M. H. Alexander, J. Chem. Phys. 99, 6041 (1993)]. The 1A'2 and 2A'2, adiabatic electronic potential energy surfaces are transformed to yield diabatic electronic potential energy surfaces that, when combined with the total B +H2 rotational kinetic energy, yield a set of effective potential energy surfaces [M. H. Alexander et al., J. Chem. Phys. 103, 7956 (1995)]. Within the framework of the CPM, the number of effective potential energy surfaces used for the scattering matrix calculation is then determined by the size of the angular momentum basis used as a representation. Twenty basis vectors are employed for these calculations, and the corresponding effective potential energy surfaces are identified in the asymptotic limit by the H2 rotor quantum numbers j =0, 2, 4, 6 and B electronic states Pja2, ja=1/2, 3/2. Scattering matrix elements are obtained from the Fourier transform of the correlation function between channel packets evolving in time on these effective potential energy surfaces. For these calculations the H2 bond length is constrained to a constant value of req=1.402a.u. and state to state scattering matrix elements corresponding to a total angular momentum of J =1/2 are discussed for j =0↔j'=0,2,4 and P1/22↔P1/22, P3/22 over a range of total energy between 0.0 and 0.01a.u.

  19. Frustrated mixed spin-1/2 and spin-1 Ising ferrimagnets on a triangular lattice

    NASA Astrophysics Data System (ADS)

    Žukovič, M.; Bobák, A.

    2015-05-01

    Mixed spin-1/2 and spin-1 Ising ferrimagnets on a triangular lattice with sublattices A, B, and C are studied for two spin-value distributions (SA,SB,SC) =(1 /2 ,1 /2 ,1 ) and (1 /2 ,1 ,1 ) by Monte Carlo simulations. The nonbipartite character of the lattice induces geometrical frustration in both systems, which leads to the critical behavior rather different from their ferromagnetic counterparts. We confirm second-order phase transitions belonging to the standard Ising universality class occurring at higher temperatures, however, in both models these change at tricritical points (TCP) to first-order transitions at lower temperatures. In the model (1 /2 ,1 /2 ,1 ) , TCP occurs on the boundary between paramagnetic and ferrimagnetic (±1 /21 /2 ,∓1 ) phases. The boundary between two ferrimagnetic phases (±1 /21 /2 ,∓1 ) and (±1 /2 ,∓1 /2 ,0 ) at lower temperatures is always first order and it is joined by a line of second-order phase transitions between the paramagnetic and the ferrimagnetic (±1 /2 ,∓1 /2 ,0 ) phases at a critical endpoint. The tricritical behavior is also confirmed in the model (1 /2 ,1 ,1 ) on the boundary between the paramagnetic and ferrimagnetic (0 ,±1 ,∓1 ) phases.

  20. 26 CFR 1.368-2 - Definition of terms.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... statutory mergers or consolidation occurring before January 23, 2006, see § 1.368-2T as contained in 26 CFR part 1, revised April 1, 2005, and § 1.368-2(b)(1) as in effect before January 24, 2003 (see 26 CFR... § 1.368-2T(b) as contained in 26 CFR part 1, revised April 1, 2005 (the temporary...

  1. 26 CFR 1.368-2 - Definition of terms.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... statutory mergers or consolidation occurring before January 23, 2006, see § 1.368-2T as contained in 26 CFR part 1, revised April 1, 2005, and § 1.368-2(b)(1) as in effect before January 24, 2003 (see 26 CFR... § 1.368-2T(b) as contained in 26 CFR part 1, revised April 1, 2005 (the temporary...

  2. Urea-adipic acid (2/1).

    PubMed

    Chang, Hai-Sheng; Lin, Jian-Li

    2011-06-01

    The asymmetric unit of the title co-crystal, 2CH(4)N(2)O·C(6)H(10)O(4), contains two urea mol-ecules and two half-mol-ecules of adipic acid; the latter are completed by crystallographic inversion symmetry. The crystal packing is stabilized by O-H⋯O and N-H⋯O hydrogen bonds, generating a chain along [110]. Additional weak inter-chain O-H⋯O and N-H⋯O inter-molecular inter-actions lead to the formation of a three-dimensional network.

  3. F2PYV1.81

    SciTech Connect

    Hagelberg, J.

    2005-03-23

    Python is a freely distributed programming language used for rapid application development. F2PY is an open source program which reads in FORTRAN 77/90/95 source code and produces a Python wrapper module for it. Functions and variables in the original FORTRAN program can be accessed from Python using this wrapper module. This new version adds support for derived types to F2PY. Derived types are very much like structs in C. They are used to group together variables that are part of one larger whole. For example, first name, last name, and id number could be part of an employee derived type.

  4. Syntheses of pyrrolo- and indoloisoquinolinones by intramolecular cyclizations of 1-(2-arylethyl)-5-benzotriazolylpyrrolidin-2-ones and 3-benzotriazolyl-2-(2-arylethyl)-1-isoindolinones.

    PubMed

    Katritzky, A R; Mehta, S; He, H Y

    2001-01-12

    1,5,6,10b-Tetrahydropyrrolo[2,1-alpha]isoquinolin-3(2H)-ones 17a,b, 17d,e, and 5,12b-dihydroisoindolo[1,2-alpha]isoquinolin-8(6H)-ones 22a-e were prepared by intramolecular cyclizations of 1-(2-arylethyl)-5-benzotriazolyl-pyrrolidin-2-ones 15a,b, 15d,e, and 3-benzotriazolyl-2-(2-arylethyl)-1-isoindolinones 20a-e, respectively, in the presence of titanium chloride. Products from chiral amines were obtained with stereoselectivities of > or = 94%.

  5. 26 CFR 1.48-2 - New section 38 property.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 1 2010-04-01 2010-04-01 true New section 38 property. 1.48-2 Section 1.48-2... Computing Credit for Investment in Certain Depreciable Property § 1.48-2 New section 38 property. (a) In general. Section 48(b) defines “new section 38 property” as section 38 property— (1) The...

  6. 26 CFR 1.818-2 - Accounting provisions.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 26 Internal Revenue 8 2011-04-01 2011-04-01 false Accounting provisions. 1.818-2 Section 1.818-2...) INCOME TAXES (CONTINUED) Miscellaneous Provisions § 1.818-2 Accounting provisions. (a) Method of accounting. (1) Section 818(a)(1) provides the general rule that all computations entering into...

  7. 26 CFR 1.818-2 - Accounting provisions.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 26 Internal Revenue 8 2014-04-01 2014-04-01 false Accounting provisions. 1.818-2 Section 1.818-2...) INCOME TAXES (CONTINUED) Miscellaneous Provisions § 1.818-2 Accounting provisions. (a) Method of accounting. (1) Section 818(a)(1) provides the general rule that all computations entering into...

  8. 26 CFR 1.818-2 - Accounting provisions.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 26 Internal Revenue 8 2013-04-01 2013-04-01 false Accounting provisions. 1.818-2 Section 1.818-2...) INCOME TAXES (CONTINUED) Miscellaneous Provisions § 1.818-2 Accounting provisions. (a) Method of accounting. (1) Section 818(a)(1) provides the general rule that all computations entering into...

  9. 26 CFR 1.818-2 - Accounting provisions.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 26 Internal Revenue 8 2012-04-01 2012-04-01 false Accounting provisions. 1.818-2 Section 1.818-2...) INCOME TAXES (CONTINUED) Miscellaneous Provisions § 1.818-2 Accounting provisions. (a) Method of accounting. (1) Section 818(a)(1) provides the general rule that all computations entering into...

  10. 26 CFR 1.48-2 - New section 38 property.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 26 Internal Revenue 1 2011-04-01 2009-04-01 true New section 38 property. 1.48-2 Section 1.48-2... Computing Credit for Investment in Certain Depreciable Property § 1.48-2 New section 38 property. (a) In general. Section 48(b) defines “new section 38 property” as section 38 property— (1) The...

  11. Acyl migration kinetics of vegetable oil 1,2-diacylglycerols

    Technology Transfer Automated Retrieval System (TEKTRAN)

    The acyl migration kinetics of long-chain 1,2-diacylglycerol (1,2-DAG) to form 1,3-diacylglycerol (1,3-DAG) over the temperature range of 25 to 80 degrees Celsius were examined using proton NMR spectroscopy. The 1,2-DAG mole fraction of 0.32 at equilibrium was found to be insensitive to temperature...

  12. 26 CFR 1.861-2 - Interest.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... bank is generally the custodian of the banking reserves of the country under whose laws it is organized...)(30)) or (2) To any particular person or persons pursuant to a restriction imposed by, or required to... return. Any taxpayer who is required to file a tax return and who excludes from gross income interest...

  13. Unified Modern Mathematics, Course 1, Part 2.

    ERIC Educational Resources Information Center

    Secondary School Mathematics Curriculum Improvement Study, New York, NY.

    Part 2 of Course I includes a study of set theory, transformations of the plane; properties of lines, planes, line segments and angles; elementary number theory; and rational numbers. Decimal fractions, ratio and proportion, percent, and presenting data using graphs are also presented. (FL)

  14. 7 CFR 1.2 - Policy.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... of 5 U.S.C. 552(a)(6)(B) and § 1.16(b). An agency shall notify a requester in writing whenever it is unable to respond to or process a request or appeal within the time limits established by the FOIA....

  15. 26 CFR 1.861-2 - Interest.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... nonresident alien individual or foreign corporation this paragraph (a) applies whether or not the interest is... credited before January 1, 1977, to a nonresident alien individual or foreign corporation on— (a) Deposits with persons, including citizens of the United States or alien individuals and foreign or...

  16. 26 CFR 1.861-2 - Interest.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... nonresident alien individual or foreign corporation this paragraph (a) applies whether or not the interest is... credited before January 1, 1977, to a nonresident alien individual or foreign corporation on— (a) Deposits with persons, including citizens of the United States or alien individuals and foreign or...

  17. 26 CFR 1.861-2 - Interest.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... nonresident alien individual or foreign corporation this paragraph (a) applies whether or not the interest is... credited before January 1, 1977, to a nonresident alien individual or foreign corporation on— (a) Deposits with persons, including citizens of the United States or alien individuals and foreign or...

  18. 26 CFR 1.527-2 - Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... regulations: (a) Political organization—(1) In general. A political organization is a party, committee... function activity (as defined in paragraph (c) of this section). Accordingly, a political organization may... meeting or caucus of a political party. A segregated fund (as defined in paragraph (b) of this...

  19. 26 CFR 1.190-2 - Definitions.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... individual's major life activities, such as performing manual tasks, walking, speaking, breathing, learning... least 5 feet deep and 5 feet wide. If a door does not swing onto the platform or toward the walk, such platform shall be at least 3 feet deep and 5 feet wide. A platform shall extend at least 1 foot beyond...

  20. 26 CFR 1.190-2 - Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... individual's major life activities, such as performing manual tasks, walking, speaking, breathing, learning... least 5 feet deep and 5 feet wide. If a door does not swing onto the platform or toward the walk, such platform shall be at least 3 feet deep and 5 feet wide. A platform shall extend at least 1 foot beyond...

  1. 26 CFR 1.190-2 - Definitions.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... individual's major life activities, such as performing manual tasks, walking, speaking, breathing, learning... least 5 feet deep and 5 feet wide. If a door does not swing onto the platform or toward the walk, such platform shall be at least 3 feet deep and 5 feet wide. A platform shall extend at least 1 foot beyond...

  2. 26 CFR 1.190-2 - Definitions.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... individual's major life activities, such as performing manual tasks, walking, speaking, breathing, learning... least 5 feet deep and 5 feet wide. If a door does not swing onto the platform or toward the walk, such platform shall be at least 3 feet deep and 5 feet wide. A platform shall extend at least 1 foot beyond...

  3. 26 CFR 1.190-2 - Definitions.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... individual's major life activities, such as performing manual tasks, walking, speaking, breathing, learning... least 5 feet deep and 5 feet wide. If a door does not swing onto the platform or toward the walk, such platform shall be at least 3 feet deep and 5 feet wide. A platform shall extend at least 1 foot beyond...

  4. Reflections on America. Volumes 1 and 2.

    ERIC Educational Resources Information Center

    Lehman, Robert, Ed.

    1987-01-01

    A series of articles celebrating the Bicentennial of the Constitution is presented in two volumes. The first article in Volume 1 is an interview by Bernard Murchland with Barbara Jordan discussing the effectiveness of the original Constitution. The second article, "If I Were President," is an interview by Bernard Murchland with Studs…

  5. 1,1',4,5-tetrahydrotrispiro[1,3,2-diazaphosphole-2,2'-[1,3,5,2,4,6]triazatriphosphinine-4',6''-dibenzo[d,f][1,3,2]dioxaphosphepine-6',6'''-dibenzo[d,f][1,3,2]dioxaphosphepine

    Technology Transfer Automated Retrieval System (TEKTRAN)

    The title compound 1,1',4,5-tetrahydrotrispiro[1,3,2-diazaphosphole-2,2'-[1,3,5,2,4,6]triazatriphosphinine-4',6''-dibenzo[d,f][1,3,2]dioxaphosphepine-6',6'''-dibenzo[d,f][1,3,2]dioxaphosphepine], C26H22N5O4P3, at 100°K has monoclinic (P21/c) symmetry and is achieved in a two step synthesis that does...

  6. MAG2D: Interactive 2-1/2-dimensional magnetic modeling program (User's Guide and Documentation for Rev. 1)

    SciTech Connect

    Nutter, C.

    1981-04-01

    MAG2D is an interactive computer program used for modeling 2-1/2-dimensional magnetic data. A forward algorithm is used to give the theoretical attraction of magnetic intensity at a station due to a perturbing body given by the initial model. The resultant model can then be adjusted for a better fit by a combination of manual adjustment, one-dimensional automatic search, and Marquardt inversion. MAG2D has an interactive data management system for data manipulation and display built around subroutines to do a forward problem, a one-dimensional direct search and an inversion. These subroutines were originally separate batch-mode programs.

  7. 40 CFR 721.7160 - 2-Oxepanone, polymer with 4,4′-(1-methylethylidene)bisphenol and 2,2-[(1-methylethylidene)bis(4,1...

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ...-methylethylidene)bisphenol and 2,2- -bi-sox-i- rane, graft. 721.7160 Section 721.7160 Protection of Environment...-methylethylidene)bisphenol and 2,2- -bi-sox-i- rane, graft. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance 2-oxepanone, polymer with...

  8. 40 CFR 721.7160 - 2-Oxepanone, polymer with 4,4′-(1-methylethylidene)bisphenol and 2,2-[(1-methylethylidene)bis(4,1...

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ...-methylethylidene)bisphenol and 2,2- -bi-sox-i- rane, graft. 721.7160 Section 721.7160 Protection of Environment...-methylethylidene)bisphenol and 2,2- -bi-sox-i- rane, graft. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance 2-oxepanone, polymer with...

  9. 40 CFR 721.7160 - 2-Oxepanone, polymer with 4,4′-(1-methylethylidene)bisphenol and 2,2-[(1-methylethylidene)bis(4,1...

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ...-methylethylidene)bisphenol and 2,2- -bi-sox-i- rane, graft. 721.7160 Section 721.7160 Protection of Environment...-methylethylidene)bisphenol and 2,2- -bi-sox-i- rane, graft. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance 2-oxepanone, polymer with...

  10. 40 CFR 721.7160 - 2-Oxepanone, polymer with 4,4′-(1-methylethylidene)bisphenol and 2,2-[(1-methylethylidene)bis(4,1...

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ...-methylethylidene)bisphenol and 2,2- -bi-sox-i- rane, graft. 721.7160 Section 721.7160 Protection of Environment...-methylethylidene)bisphenol and 2,2- -bi-sox-i- rane, graft. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance 2-oxepanone, polymer with...

  11. Crystal structures of nitrato-{2-[2-(1-pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo}aquacopper and chloro-{2-[2-phenyl(pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo}copper

    NASA Astrophysics Data System (ADS)

    Chumakov, Yu. M.; Paholnitcaia, A. Yu.; Petrenko, P. A.; Tsapkov, V. I.; Poirier, D.; Gulea, A. P.

    2015-01-01

    Two crystal modifications of nitrato-{2-[2-(1-pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo}aquacopper ( I and II) and two modifications of chloro-{2-[2-phenyl(pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo}copper ( III and IV) have been synthesized and studied by X-ray diffraction. In structures I and II, the copper atoms coordinate a monodeprotonated molecule of the organic ligand, nitrate ions, and a water molecule. In crystals of I, the complexes are monomeric, whereas complexes II are linked via nitrate ions to form polymeric chains. In both structures the coordination polyhedron of the copper atom can be described as a distorted tetragonal bipyramid—(4 + 1 + 1) in I and (4 + 2) in II. These coordination polyherdra have different compositions. In structures III and IV, the metal atoms coordinate a monodeprotonated {2-[2-phenyl(pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazole molecule and chloride ions. In III the complex-forming ion has square-planar coordination geometry, whereas structure IV consists of centrosymmetric dimers with two bridging chlorine atoms. It was found that nitrato-{2-[2-(1-pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo}aquacopper possesses antitumor activity.

  12. Crystal structures of nitrato-(2-[2-(1-pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo) aquacopper and chloro-(2-[2-phenyl(pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo) copper

    SciTech Connect

    Chumakov, Yu. M.; Paholnitcaia, A. Yu.; Petrenko, P. A.; Tsapkov, V. I.; Poirier, D.; Gulea, A. P.

    2015-01-15

    Two crystal modifications of nitrato-(2-[2-(1-pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo) aquacopper (I and II) and two modifications of chloro-(2-[2-phenyl(pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo) copper (III and IV) have been synthesized and studied by X-ray diffraction. In structures I and II, the copper atoms coordinate a monodeprotonated molecule of the organic ligand, nitrate ions, and a water molecule. In crystals of I, the complexes are monomeric, whereas complexes II are linked via nitrate ions to form polymeric chains. In both structures the coordination polyhedron of the copper atom can be described as a distorted tetragonal bipyramid—(4 + 1 + 1) in I and (4 + 2) in II. These coordination polyherdra have different compositions. In structures III and IV, the metal atoms coordinate a monodeprotonated (2-[2-phenyl(pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazole molecule and chloride ions. In III the complex-forming ion has square-planar coordination geometry, whereas structure IV consists of centrosymmetric dimers with two bridging chlorine atoms. It was found that nitrato-(2-[2-(1-pyridine-2-ylethylidene)hydrazine]-1,3-benzothiazolo) aquacopper possesses antitumor activity.

  13. Vibrational Relaxation of OH(υ = 1, 2) by O, O2, and CO2

    NASA Astrophysics Data System (ADS)

    Romanescu, C.; Timmers, H.; Smith, G. P.; Kalogerakis, K. S.; Copeland, R. A.

    2008-12-01

    The hydroxyl radical is a key reactant in the energy budget of the terrestrial atmospheres. In the Earth's upper atmosphere the vibrationally excited OH radicals (υ ≤ 9) are formed by the H + O3 reaction. The non-thermal vibrational energy is either emitted as an infrared or visible photon, or converted into translational or internal energy via collisions with ambient gases, particularly O, N2, and O2. Recently OH(υ = 2 and 1) emission has been observed by Piccioni et al. in the atmosphere of Venus,1 and the magnitude of the emission is controlled by the competition between radiative decay and vibrational relaxation by the most abundant constituent, CO2. Considerable disagreement exists among the OH(υ) removal rate constants measured by different laboratories for OH(υ = 2 and 1), and data at lower temperatures of atmospheric relevance are lacking, especially for υ = 2. Given the importance of these rate constants for understanding of behavior in atmospheric OH on both Earth and Venus, we applied a two-laser approach to determine the rate constants for vibrational relaxation of OH(υ = 1, 2) by O-atoms, O2, and CO2. The product pathways for relaxation of OH(υ = 2) were also examined. In the experiments, ozone is almost completely photolysed at 248 nm and most of the resulting O(1D) atoms are quenched to O(3P) by collisions with N2 and CO2. A small fraction of O(1D) reacts with H2O, forming OH with up to two vibrational quanta. The temporal evolutions of OH(υ = 1, 2) are measured using laser induced fluorescence; and kinetic simulations are used to extract the rate constants and the product pathways. Experiments were performed at temperatures between 240 and 295 K. The experimental results and their relevance for current atmospheric modeling calculations will be discussed. This work was supported by the NASA Geospace Science and Planetary Atmospheres Programs. The participation of H. Timmers was supported by an NSF Research Experiences for Undergraduates

  14. GPS L1-L2 Bias Determination

    DTIC Science & Technology

    1993-01-01

    technical report has been reviewed and is approved for publication. FOR THE COMMANDER AmnistratvCotatnOfce Directorate of Contracted Support Management ...operating at Millstone Hill in Westford, MA. Pseudorange LI-L2 differences are computed. This difference is a measure of the total electron content (TEC...comparison shown in Figure 23, and many stimulating discussions. In addition, we thank Lori Thornton and Karl Buchmann for managing and assembling the data

  15. 12 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... filed under 12 U.S.C. 161 (or under 12 U.S.C. 1817 in the case of a state member bank); plus (2) The... reported in the bank's Consolidated Report of Condition and Income filed under 12 U.S.C. 161 (or under 12 U... authorized under 12 U.S.C. 24 (Seventh) as permissible for a national bank to deal in, underwrite,...

  16. Evaluation of 309 molecules as inducers of CYP3A4, CYP2B6, CYP1A2, OATP1B1, OCT1, MDR1, MRP2, MRP3 and BCRP in cryopreserved human hepatocytes in sandwich culture.

    PubMed

    Badolo, Lassina; Jensen, Bente; Säll, Carolina; Norinder, Ulf; Kallunki, Pekka; Montanari, Dino

    2015-02-01

    1. Regulation of hepatic metabolism or transport may lead to increase in drug clearance and compromise efficacy or safety. In this study, cryopreserved human hepatocytes were used to assess the effect of 309 compounds on the activity and mRNA expression (using qPCR techniques) of CYP1A2, CYP2B6 and CYP3A4, as well as mRNA expression of six hepatic transport proteins: OATP1B1 (SCLO1B1), OCT1 (SLC22A1), MDR1 (ABCB1), MRP2 (ABCC2), MRP3 (ABCC3) and BCRP (ABCG2). 2. The results showed that 6% of compounds induced CYP1A2 activity (1.5-fold increase); 30% induced CYP2B6 while 23% induced CYP3A4. qPCR data identified 16, 33 or 32% inducers of CYP1A2, CYP2B6 or CYP3A4, respectively. MRP2 was induced by 27 compounds followed by MDR1 (16)>BCRP (9)>OCT1 (8)>OATP1B1 (5)>MRP3 (2). 3. CYP3A4 appeared to be down-regulated (≥2-fold decrease in mRNA expression) by 53 compounds, 10 for CYP2B6, 6 for OCT1, 4 for BCRP, 2 for CYP1A2 and OATP1B1 and 1 for MDR1 and MRP2. 4. Structure-activity relationship analysis showed that CYP2B6 and CYP3A4 inducers are bulky lipophilic molecules with a higher number of heavy atoms and a lower number of hydrogen bond donors. Finally, a strategy for testing CYP inducers in drug discovery is proposed.

  17. 26 CFR 1.684-2 - Transfers.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... which has a fair market value of 1000X and an adjusted basis of 200X to DT. A retains the power to.... Release of a power. (i) On January 1, 2001, A transfers property that has a fair market value of 500X and... decides to transfer additional property with a fair market value of 1000X and an adjusted basis of 600X...

  18. MYBL2 guides autophagy suppressor VDAC2 in the developing ovary to inhibit autophagy through a complex of VDAC2-BECN1-BCL2L1 in mammals.

    PubMed

    Yuan, Jia; Zhang, Ying; Sheng, Yue; Fu, Xiazhou; Cheng, Hanhua; Zhou, Rongjia

    2015-01-01

    Oogenesis is essential for female gamete production in mammals. The total number of ovarian follicles is determined early in life and production of ovarian oocytes is thought to stop during the lifetime. However, the molecular mechanisms underling oogenesis, particularly autophagy regulation in the ovary, remain largely unknown. Here, we reveal an important MYBL2-VDAC2-BECN1-BCL2L1 pathway linking autophagy suppression in the developing ovary. The transcription factors GATA1 and MYBL2 can bind to and activate the Vdac2 promoter. MYBL2 regulates the spatiotemporal expression of VDAC2 in the developing ovary. Strikingly, in the VDAC2 transgenic pigs (Sus scrofa/Ss), VDAC2 exerts its function by inhibiting autophagy in the ovary. In contrast, Vdac2 knockout promotes autophagy. Moreover, VDAC2-mediated autophagy suppression is dependent on its interactions with both BECN1 and BCL2L1 to stabilize the BECN1 and BCL2L1 complex, suggesting VDAC2 as an autophagy suppressor in the pathway. Our findings provide a functional connection among the VDAC2, MYBL2, the BECN1-BCL2L1 pathway and autophagy suppression in the developing ovary, which is implicated in improving female fecundity.

  19. DOE-2 sample run book: Version 2.1E

    SciTech Connect

    Winkelmann, F.C.; Birdsall, B.E.; Buhl, W.F.; Ellington, K.L.; Erdem, A.E.; Hirsch, J.J.; Gates, S.

    1993-11-01

    The DOE-2 Sample Run Book shows inputs and outputs for a variety of building and system types. The samples start with a simple structure and continue to a high-rise office building, a medical building, three small office buildings, a bar/lounge, a single-family residence, a small office building with daylighting, a single family residence with an attached sunspace, a ``parameterized`` building using input macros, and a metric input/output example. All of the samples use Chicago TRY weather. The main purpose of the Sample Run Book is instructional. It shows the relationship of LOADS-SYSTEMS-PLANT-ECONOMICS inputs, displays various input styles, and illustrates many of the basic and advanced features of the program. Many of the sample runs are preceded by a sketch of the building showing its general appearance and the zoning used in the input. In some cases we also show a 3-D rendering of the building as produced by the program DrawBDL. Descriptive material has been added as comments in the input itself. We find that a number of users have loaded these samples onto their editing systems and use them as ``templates`` for creating new inputs. Another way of using them would be to store various portions as files that can be read into the input using the {number_sign}{number_sign} include command, which is part of the Input Macro feature introduced in version DOE-2.lD. Note that the energy rate structures here are the same as in the DOE-2.lD samples, but have been rewritten using the new DOE-2.lE commands and keywords for ECONOMICS. The samples contained in this report are the same as those found on the DOE-2 release files. However, the output numbers that appear here may differ slightly from those obtained from the release files. The output on the release files can be used as a check set to compare results on your computer.

  20. Catalytic effects of functionalized carbon nanotubes on dehydrochlorination of 1,1,2,2-tetrachloroethane.

    PubMed

    Chen, Weifeng; Zhu, Dongqiang; Zheng, Shourong; Chen, Wei

    2014-04-01

    The environmental implications of carbon nanomaterials have received much attention. Nonetheless, little is known about how carbon nanomaterials might affect the abiotic transformation of organic contaminants in aquatic environments. In this study, we observed that three functionalized multiwalled carbon nanotubes (MWCNTs)-including a hydroxylated MWCNT (OH-MWCNT), a carboxylated MWCNT (COOH-MWCNT), and an aminated MWCNT (NH2-MWCNT)-all had strong catalytic effects on the dehydrochlorination of 1,1,2,2-tetrachloroethane (TeCA) at three different pH (7, 8, and 9); notably, the most significant effects (up to 130% increase in reaction rate) were observed at pH 7, at which reaction kinetics was very slow in the absence of MWCNT. The primary mechanism was that the -NH2 group and the deprotonated -COOH and -OH groups serve as bases to catalyze the reaction. Modeling results indicate that at any given pH the transformation kinetic constants of MWCNT-adsorbed TeCA were up to 2 orders of magnitude greater than the respective kinetic constant of dissolved TeCA. The overall catalytic effects of the MWCNTs depended both on the basicity of the surface functionalities of MWCNT and on the adsorption affinities of MWCNT for TeCA. Interestingly, Suwannee River humic acid-selected as a model dissolved organic matter-had negligible effects on the dehydrochlorination kinetics, even though it is rich in surface O-functionalities. An important environmental implication is that carbon nanotubes released into the environment might significantly affect the fate of chlorinated solvents.

  1. 2-[4-(1H-1,2,4-Triazol-1-yl)phen­yl]-1H-benzimidazole

    PubMed Central

    Cheng, Long-Huai; Zheng, Zheng; Han, Zhi-Li; Wu, Zhi-Chao; Zhou, Hong-Ping

    2012-01-01

    In the title compound, C15H11N5, the benzimidazole ring system is nearly planar [maximum deviation = 0.039 (2) Å], and is oriented at a dihedral angle of 28.85 (10)° with respect to the benzene ring; the dihedral angle between the triazole and benzene rings is 17.30 (15)°. In the crystal N—H⋯N hydrogen bonds link the mol­ecules into chains. Weak C—H⋯N inter­actions are also present. PMID:23125686

  2. Silver acetate catalyzed hydroamination of 1-(2-(sulfonylamino)phenyl)prop-2-yn-1-ols to (Z)-2-methylene-1-sulfonylindolin-3-ols.

    PubMed

    Susanti, Dewi; Koh, Fujiet; Kusuma, Jeffrey Antonius; Kothandaraman, Prasath; Chan, Philip Wai Hong

    2012-09-07

    A method to prepare (Z)-2-methylene-1-sulfonylindolin-3-ols efficiently that relies on silver acetate catalyzed hydroamination of 1-(2-(sulfonylamino)phenyl)prop-2-yn-1-ols is reported. The reactions proceed rapidly at room temperature with catalyst loadings as low as 1 mol % under conditions that did not require the exclusion of air or moisture. The utility of this N-heterocyclic ring-forming strategy as a synthetic tool that makes use of unsaturated alcohols was exemplified by the conversion of the (Z)-2-methylene-1-sulfonylindolin-3-ol to examples of other members of the indole family of compounds.

  3. Isotope shifts of the 2 p3 /2-2 p1 /2 transition in B-like ions

    NASA Astrophysics Data System (ADS)

    Zubova, N. A.; Malyshev, A. V.; Tupitsyn, I. I.; Shabaev, V. M.; Kozhedub, Y. S.; Plunien, G.; Brandau, C.; Stöhlker, Th.

    2016-05-01

    Isotope shifts of the 2 p3 /2-2 p1 /2 transition in B-like ions are evaluated for a wide range of the nuclear charge number: Z =8 -92 . The calculations of the relativistic nuclear recoil and nuclear size effects are performed using a large-scale configuration-interaction Dirac-Fock-Sturm method. The corresponding QED corrections are also taken into account. The results of the calculations are compared with the theoretical values obtained with other methods. The accuracy of the isotope shifts of the 2 p3 /2-2 p1 /2 transition in B-like ions is significantly improved.

  4. Rates of E1, E2, M1, and M2 transitions in Ni II

    NASA Astrophysics Data System (ADS)

    Cassidy, C. M.; Hibbert, A.; Ramsbottom, C. A.

    2016-03-01

    Aims: We present rates for all E1, E2, M1, and M2 transitions among the 295 fine-structure levels of the configurations 3d9, 3d84s, 3d74s2, 3d84p, and 3d74s4p, determined through an extensive configuration interaction calculation. Methods: The CIV3 code developed by Hibbert and coworkers is used to determine for these levels configuration interaction wave functions with relativistic effects introduced through the Breit-Pauli approximation. Results: Two different sets of calculations have been undertaken with different 3d and 4d functions to ascertain the effect of such variation. The main body of the text includes a representative selection of data, chosen so that key points can be discussed. Some analysis to assess the accuracy of the present data has been undertaken, including comparison with earlier calculations and the more limited range of experimental determinations. The full set of transition data is given in the supplementary material as it is very extensive. Conclusions: We believe that the present transition data are the best currently available. Full Table 4 and Tables 5-8 are only available at the CDS via anonymous ftp to http://cdsarc.u-strasbg.fr (ftp://130.79.128.5) or via http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/587/A107

  5. Adipic acid-2,6-bis-(1H-benzimidazol-2-yl)pyridine-water (1/2/4).

    PubMed

    Lin, Songzhu; Jia, Ruokun; Gao, Feng; Zhou, Xiaoqing

    2012-12-01

    The asymmetric unit of the title hydrated co-crystal, 2C19H13N5·C6H10O4·4H2O, consists of one 2,6-bis-(1H-benzimidazol-2-yl)pyridine mol-ecule, half of an adipic acid mol-ecule (bis-ected by an inversion center) and two water solvates. In the crystal, N-H⋯O, O-H⋯O and O-H⋯N hydrogen bonds and π-π inter-actions [centroid-centroid distances = 3.769 (2) and 3.731 (2) Å] form a three-dimensional supra-molecular structure.

  6. Metabolism of 1,2,3,4-, 1,2,3,5-, and 1,2,4,5-tetrachlorobenzene in the squirrel monkey

    SciTech Connect

    Schwartz, H.; Chu, I.; Villeneuve, D.C.; Benoit, F.M.

    1987-01-01

    The metabolism of three tetrachlorobenzene isomers (TeCB) was investigated in the squirrel monkey. The animals were administered orally 6 single doses of /sup 14/C-labeled 1,2,3,4-, 1,2,4,5-, or 1,2,3,5-tetrachlorobenzene over a 3-wk period at levels ranging from 50 to 100 mg/kg body weight (b.w) and kept in individual metabolism cages to collect urine and feces for radioassay. Approximately 38% (1,2,3,4-TeCB), 36% (1,2,3,5-TeCB), and 18% (1,2,4,5-TeCB) of the doses were excreted respectively in the feces 48 h post administration. In monkeys dosed with 1,2,3,4-TeCB, unchanged compound accounted for 50% of the fecal radioactivity. Unchanged compound accounted for more than 50% of the fecal radioactivity found in the monkeys dosed with 1,2,3,5-TeCB. The fecal metabolites were identified in both groups. No metabolites were detected in the feces of monkeys dosed with 1,2,4,5-TeCB. While the fecal route represented the major route of excretion for 1,2,3,4-TeCB, the other two isomers were eliminated exclusively in the feces. The above data in the squirrel monkey are different from those obtained with the rat and the rabbit, and demonstrate the different metabolic pathways for the isomers.

  7. (1RS,2RS,3RS)-1,2-Dimeth­oxy-3-methyl-2-phenyl-1-(2-thien­yl)cyclo­propane

    PubMed Central

    Torre-Fernández, Laura; Suero, Marcos G.; García-Granda, Santiago

    2009-01-01

    In the title compound, C16H18O2S, a new cis-1,2-dimethoxy­cyclo­propane, the two meth­oxy groups are in a cis configuration and in trans positions with respect to the H atom and the phenyl and thienyl rings on the cyclo­propyl group. The mol­ecular packing is dominated by weak inter­molecular C—H⋯O inter­actions, allowing the formation of zigzag chains propagating parallel to the c axis. The dihedral angle between the aromatic rings is 86.12 (8)°. PMID:21582532

  8. Permitting Authority, Vol. 2, No. 1

    EPA Pesticide Factsheets

    This document may be of assistance in applying the Title V air operating permit regulations. This document is part of the Title V Policy and Guidance Database available at www2.epa.gov/title-v-operating-permits/title-v-operating-permit-policy-and-guidance-document-index. Some documents in the database are a scanned or retyped version of a paper photocopy of the original. Although we have taken considerable effort to quality assure the documents, some may contain typographical errors. Contact the office that issued the document if you need a copy of the original.

  9. Permitting Authority, Vol. 1, No. 2

    EPA Pesticide Factsheets

    This document may be of assistance in applying the Title V air operating permit regulations. This document is part of the Title V Policy and Guidance Database available at www2.epa.gov/title-v-operating-permits/title-v-operating-permit-policy-and-guidance-document-index. Some documents in the database are a scanned or retyped version of a paper photocopy of the original. Although we have taken considerable effort to quality assure the documents, some may contain typographical errors. Contact the office that issued the document if you need a copy of the original.

  10. 1-[2-(2,6-Dichloro­benz­yloxy)-2-(2-fur­yl)eth­yl]-1H-1,2,4-triazole

    PubMed Central

    Özel Güven, Özden; Tahtacı, Hakan; Coles, Simon J.; Hökelek, Tuncer

    2010-01-01

    In the mol­ecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 2.54 (13) and 44.43 (12)°, respectively with respect to the furan and dichloro­benzene rings. The dihedral angle between the dichloro­benzene and furan rings is 46.75 (12)°. In the crystal structure, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into centrosymmetric dimers and π–π contacts between dichloro­benzene rings [centroid–centroid distance = 3.583 (2) Å] may further stabilize the structure. Inter­molecular C—H⋯π contacts between the triazole and furan rings also occur. PMID:21579997

  11. 40 CFR 721.10345 - 1,2-Benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ...(methylcyclohexyl) ester. 721.10345 Section 721.10345 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.10345 1,2-Benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester. (a... 1,2-benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester (PMN P-05-110; CAS No. 27987-25-3)...

  12. 40 CFR 721.10345 - 1,2-Benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ...(methylcyclohexyl) ester. 721.10345 Section 721.10345 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.10345 1,2-Benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester. (a... 1,2-benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester (PMN P-05-110; CAS No. 27987-25-3)...

  13. 40 CFR 721.10345 - 1,2-Benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ...(methylcyclohexyl) ester. 721.10345 Section 721.10345 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.10345 1,2-Benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester. (a... 1,2-benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester (PMN P-05-110; CAS No. 27987-25-3)...

  14. Amelogenesis Imperfecta: 1 Family, 2 Phenotypes, and 2 Mutated Genes.

    PubMed

    Prasad, M K; Laouina, S; El Alloussi, M; Dollfus, H; Bloch-Zupan, A

    2016-12-01

    Amelogenesis imperfecta (AI) is a clinically and genetically heterogeneous group of diseases characterized by enamel defects. The authors have identified a large consanguineous Moroccan family segregating different clinical subtypes of hypoplastic and hypomineralized AI in different individuals within the family. Using targeted next-generation sequencing, the authors identified a novel heterozygous nonsense mutation in COL17A1 (c.1873C>T, p.R625*) segregating with hypoplastic AI and a novel homozygous 8-bp deletion in C4orf26 (c.39_46del, p.Cys14Glyfs*18) segregating with hypomineralized-hypoplastic AI in this family. This study highlights the phenotypic and genotypic heterogeneity of AI that can exist even within a single consanguineous family. Furthermore, the identification of novel mutations in COL17A1 and C4orf26 and their correlation with distinct AI phenotypes can contribute to a better understanding of the pathophysiology of AI and the contribution of these genes to amelogenesis.

  15. 40 CFR 721.10020 - Benzoic acid, 5-amino-2-chloro-, 1,1-dimethyl-2-oxo-2-(2-propenyloxy) ethyl ester.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Benzoic acid, 5-amino-2-chloro-, 1,1... SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10020 Benzoic acid, 5-amino-2-chloro... subject to reporting. (1) The chemical substance identified as benzoic acid, 5-amino-2-chloro-,...

  16. 40 CFR 721.10020 - Benzoic acid, 5-amino-2-chloro-, 1,1-dimethyl-2-oxo-2-(2-propenyloxy) ethyl ester.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Benzoic acid, 5-amino-2-chloro-, 1,1... SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10020 Benzoic acid, 5-amino-2-chloro... subject to reporting. (1) The chemical substance identified as benzoic acid, 5-amino-2-chloro-,...

  17. 40 CFR 721.10020 - Benzoic acid, 5-amino-2-chloro-, 1,1-dimethyl-2-oxo-2-(2-propenyloxy) ethyl ester.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Benzoic acid, 5-amino-2-chloro-, 1,1... SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10020 Benzoic acid, 5-amino-2-chloro... subject to reporting. (1) The chemical substance identified as benzoic acid, 5-amino-2-chloro-,...

  18. 40 CFR 721.10020 - Benzoic acid, 5-amino-2-chloro-, 1,1-dimethyl-2-oxo-2-(2-propenyloxy) ethyl ester.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false Benzoic acid, 5-amino-2-chloro-, 1,1... SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10020 Benzoic acid, 5-amino-2-chloro... subject to reporting. (1) The chemical substance identified as benzoic acid, 5-amino-2-chloro-,...

  19. 40 CFR 721.10020 - Benzoic acid, 5-amino-2-chloro-, 1,1-dimethyl-2-oxo-2-(2-propenyloxy) ethyl ester.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false Benzoic acid, 5-amino-2-chloro-, 1,1... SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10020 Benzoic acid, 5-amino-2-chloro... subject to reporting. (1) The chemical substance identified as benzoic acid, 5-amino-2-chloro-,...

  20. Synthesis and crystal structure of 2-(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

    NASA Astrophysics Data System (ADS)

    Li, S.-J.; Shen, D.; Zhang, C.-Z.

    2015-11-01

    The title compound 2-(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol was synthesized by the reaction of phenol with hexafluoroacetone using mesitylene as solvent and. methanesulfonic acid as catalist. The structure is determined by X-ray structure analysis. Two kinds of strong intermolecular hydrogen bonds O( Alk)-H···O( Ar)and O( Ar)-H···O( Alk) are formed in crystal. These hydrogen bonds connect the molecules into two-dimensional layers. Based on theoretical calculations of the electronic structure of the title compound, its application in fluoro-containing materials is predicted. The title compound may be employed to synthesize many organic fluoro-containing polymers, because alcoholic hydroxyl and phenolic hydroxyl are easily deprotonated.

  1. Parameters to Maximize 2f2-f1 Distortion Product Otoacoustic Emission Levels

    ERIC Educational Resources Information Center

    Horn, Jennifer H.; Pratt, Shiela R.; Durrant, John D.

    2008-01-01

    Purpose: Past research has established parameters for the 2f1-f2 distortion product otoacoustic emissions (DPOAEs) that enhance response levels (e.g., L1 - L2 = 10 dB; f2/f1 = 1.22; L1, L2 = 65, 55 dB SPL). These same parameters do not optimize 2f2-f1 DPOAEs. Therefore, this study was conducted to evaluate more completely those parameters that…

  2. New Synthesis, Structure and Analgesic Properties of Methyl 1-R-4-Methyl-2,2-Dioxo-1H-2λ⁶,1-Benzothiazine-3-Carboxylates.

    PubMed

    Azotla-Cruz, Liliana; Lijanova, Irina V; Ukrainets, Igor V; Likhanova, Natalya V; Olivares-Xometl, Octavio; Bereznyakova, Natalya L

    2017-01-12

    According to the principles of the methodology of bioisosteric replacements a series of methyl 1-R-4-methyl-2,2-dioxo-1H-2λ⁶,1-benzothiazine-3-carboxylates has been obtained as potential analgesics. In addition, a fundamentally new strategy for the synthesis of compounds of this chemical class involving the introduction of N-alkyl substituent at the final stage in 2,1-benzothiazine nucleus already formed has been proposed. Using nuclear magnetic resonance (NMR) spectroscopy, mass spectrometry and X-ray diffraction analysis it has been proven that in the DMSO/K₂CO₃ system the reaction of methyl 4-methyl-2,2-dioxo-1H-2λ⁶,1-benzothiazine-3-carboxylate and alkyl halides leads to formation of N-substituted derivatives with good yields regardless of the structure of the alkylating agent. The peculiarities of NMR (¹Н and (13)С) spectra of the compounds synthesized, their mass spectrometric behavior and the spatial structure are discussed. In N-benzyl derivative the ability to form a monosolvate with methanol has been found. According to the results of the pharmacological testing conducted on the model of the thermal tail-flick it has been determined that replacement of 4-ОН-group in methyl 1-R-4-hydroxy-2,2-dioxo-1H-2λ⁶,1-benzothiazine-3-carboxylates for the methyl group is actually bioisosteric since all methyl 1-R-4-methyl-2,2-dioxo-1H-2λ⁶,1-benzothiazine-3-carboxylates synthesized demonstrated a statistically significant analgesic effect. The majority of the substances can inhibit the thermal pain response much more effective than piroxicam in the same dose. Under the same conditions as an analgesic the N-methyl-substituted analog exceeds not only piroxicam, but more active meloxicam as well. Therefore, it deserves in-depth biological studies on other experimental models.

  3. 40 CFR 721.3248 - Ethane, 1,2,2- trichlorodifluoro-.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Ethane, 1,2,2- trichlorodifluoro-. 721... Substances § 721.3248 Ethane, 1,2,2- trichlorodifluoro-. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as ethane, 1,2,2-trichlorodifluoro- (CAS...

  4. 40 CFR 721.3248 - Ethane, 1,2,2- trichlorodifluoro-.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false Ethane, 1,2,2- trichlorodifluoro-. 721... Substances § 721.3248 Ethane, 1,2,2- trichlorodifluoro-. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as ethane, 1,2,2-trichlorodifluoro- (CAS...

  5. Enhanced dehydrochlorination of 1,1,2,2-tetrachloroethane by graphene-based nanomaterials.

    PubMed

    Li, Xuguang; Chen, Weifeng; Zhang, Chengdong; Li, Yao; Wang, Fanfan; Chen, Wei

    2016-07-01

    Graphene oxide (GO) and reduced graphene oxide (RGO) materials contain a variety of surface O-functional groups that are chemically reactive. When released into the environment these materials may significantly affect the abiotic transformation of organic contaminants, and therefore, may alter their fate and risks. We found that two GO and five RGO materials that varied in C/O ratio, hydrophobicity, and type/distribution of surface O-functionality all had catalytic effects on the dehydrochlorination of 1,1,2,2-tetrachloroethane (TeCA). Even though the catalytic effects of the materials originated from their deprotonated surface O-functional groups, which served as conjugated bases to catalyze the reaction, the catalytic efficiencies of the materials did not correlate strongly with their surface O contents. The spectroscopic evidence (X-ray photoelectron spectroscopy and Fourier transform infrared spectroscopy), surface charge data, and adsorption experiments demonstrated that the catalytic efficiencies of the GO/RGO materials were controlled by a complex interplay of the type and distribution of surface O-functionality, as well as adsorption affinity of the materials. Both Ca(2+) and Mg(2+) inhibited the catalytic efficiency of the materials by binding to the surface O-functional groups, and consequently, decreasing the basicity of the functional groups. At an environmentally relevant concentration of 10 mg/L, Suwannee River humic acid (used as a model dissolved organic matter) alone had little effect on the dehydrochlorination of TeCA. However, it could inhibit the catalytic efficiency of the GO/RGO materials by coating on their surface and thus, decreasing the adsorption affinity of these materials for TeCA. The findings further underline the potentially important impacts of nanomaterials on contaminant fate and effects in the environment.

  6. Syntheses of 1,4-benzothiazepines and 1,4-benzoxazepines via cyclizations of 1-[2-arylthio(oxy)ethyl]-5-benzotriazolyl-2-pyrrolidinones and 3-benzotriazolyl-2-[2-arylthio(oxy)ethyl]-1-isoindolinones.

    PubMed

    Katritzky, A R; Xu, Y J; He, H Y; Mehta, S

    2001-08-10

    1-[2-Arylthio(oxy)ethyl]-5-benzotriazolyl-2-pyrrolidinones 6a-e, 12 and 3-benzotriazolyl-2-[2-arylthio(oxy)ethyl]-1-isoindolinones 9a-f, 14 are readily available from reactions of benzotriazole (4), 2-(arylsulfanyl)ethylamines 3, or 2-phenoxyethylamine (11) with 2,5-dimethoxy-2,5-dihydrofuran (5) or 2-formylbenzoic acid (8). Lewis acid mediated cyclizations of 6 and 9 produced novel 1,4-benzothiazepines 7a-e and 10a-f, respectively. Cyclizations of 12 and 14 gave 1,4-benzoxazepines 13 and 15, respectively.

  7. 1-(2-(2,2,2-trifluoroethoxy)ethyl-1H-pyrazolo[4,3-d]pyrimidines as potent phosphodiesterase 5 (PDE5) inhibitors.

    PubMed

    Tollefson, Michael B; Acker, Brad A; Jacobsen, E J; Hughes, Robert O; Walker, John K; Fox, David N A; Palmer, Michael J; Freeman, Sandra K; Yu, Ying; Bond, Brian R

    2010-05-15

    1H-Pyrazolo[4,3-d]pyrimidines were previously disclosed as a potent second generation class of phosphodiesterase 5 (PDE5) inhibitors. This work explores the advancement of more selective and potent PDE5 inhibitors resulting from the substitution of 2-(2,2,2-trifluoroethoxy)ethyl at the 1 position in the so-called alkoxy pocket.

  8. 26 CFR 1.168(i)-2 - Lease term.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 2 2010-04-01 2010-04-01 false Lease term. 1.168(i)-2 Section 1.168(i)-2...) INCOME TAXES (CONTINUED) Itemized Deductions for Individuals and Corporations § 1.168(i)-2 Lease term. (a) In general. For purposes of section 168, a lease term is determined under all the facts...

  9. Feeding Your 1- to 2-Year-Old

    MedlinePlus

    ... to 2-Year-Old Feeding Your 1- to 2-Year-Old KidsHealth > For Parents > Feeding Your 1- to 2-Year-Old Print A A A What's in ... español Alimentar a su hijo de 1 a 2 años de edad Toddlers this age are moving ...

  10. 43 CFR 3107.2-1 - Continuation by production.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Continuation by production. 3107.2-1 Section 3107.2-1 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND... or Renewal § 3107.2-1 Continuation by production. A lease shall be extended so long as oil or gas...

  11. 26 CFR 1.162-2 - Traveling expenses.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 26 Internal Revenue 2 2012-04-01 2012-04-01 false Traveling expenses. 1.162-2 Section 1.162-2...) INCOME TAXES (CONTINUED) Itemized Deductions for Individuals and Corporations § 1.162-2 Traveling expenses. (a) Traveling expenses include travel fares, meals and lodging, and expenses incident to...

  12. 26 CFR 1.162-2 - Traveling expenses.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 26 Internal Revenue 2 2013-04-01 2013-04-01 false Traveling expenses. 1.162-2 Section 1.162-2...) INCOME TAXES (CONTINUED) Itemized Deductions for Individuals and Corporations § 1.162-2 Traveling expenses. (a) Traveling expenses include travel fares, meals and lodging, and expenses incident to...

  13. 26 CFR 1.162-2 - Traveling expenses.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 26 Internal Revenue 2 2011-04-01 2011-04-01 false Traveling expenses. 1.162-2 Section 1.162-2...) INCOME TAXES (CONTINUED) Itemized Deductions for Individuals and Corporations § 1.162-2 Traveling expenses. (a) Traveling expenses include travel fares, meals and lodging, and expenses incident to...

  14. 26 CFR 1.162-2 - Traveling expenses.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 2 2010-04-01 2010-04-01 false Traveling expenses. 1.162-2 Section 1.162-2...) INCOME TAXES (CONTINUED) Itemized Deductions for Individuals and Corporations § 1.162-2 Traveling expenses. (a) Traveling expenses include travel fares, meals and lodging, and expenses incident to...

  15. 26 CFR 1.162-2 - Traveling expenses.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 26 Internal Revenue 2 2014-04-01 2014-04-01 false Traveling expenses. 1.162-2 Section 1.162-2...) INCOME TAXES (CONTINUED) Itemized Deductions for Individuals and Corporations § 1.162-2 Traveling expenses. (a) Traveling expenses include travel fares, meals and lodging, and expenses incident to...

  16. 19 CFR 162.1-162.2 - [Reserved

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 19 Customs Duties 2 2011-04-01 2011-04-01 false 162.1-162.2 Section 162.1-162.2 Customs Duties U.S. CUSTOMS AND BORDER PROTECTION, DEPARTMENT OF HOMELAND SECURITY; DEPARTMENT OF THE TREASURY (CONTINUED) INSPECTION, SEARCH, AND SEIZURE Inspection, Examination, and Search §§ 162.1-162.2...

  17. 19 CFR 162.1-162.2 - [Reserved

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 19 Customs Duties 2 2010-04-01 2010-04-01 false 162.1-162.2 Section 162.1-162.2 Customs Duties U.S. CUSTOMS AND BORDER PROTECTION, DEPARTMENT OF HOMELAND SECURITY; DEPARTMENT OF THE TREASURY (CONTINUED) INSPECTION, SEARCH, AND SEIZURE Inspection, Examination, and Search §§ 162.1-162.2...

  18. 43 CFR 3582.2-1 - Boundary maps.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Boundary maps. 3582.2-1 Section 3582.2-1... § 3582.2-1 Boundary maps. The areas subject to the regulations in this subpart are those areas of lands and water which are shown on the following maps on file and available for public inspection in...

  19. 43 CFR 3582.2-1 - Boundary maps.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Boundary maps. 3582.2-1 Section 3582.2-1... § 3582.2-1 Boundary maps. The areas subject to the regulations in this subpart are those areas of lands and water which are shown on the following maps on file and available for public inspection in...

  20. 43 CFR 3582.2-1 - Boundary maps.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Boundary maps. 3582.2-1 Section 3582.2-1... § 3582.2-1 Boundary maps. The areas subject to the regulations in this subpart are those areas of lands and water which are shown on the following maps on file and available for public inspection in...

  1. 43 CFR 3582.2-1 - Boundary maps.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Boundary maps. 3582.2-1 Section 3582.2-1... § 3582.2-1 Boundary maps. The areas subject to the regulations in this subpart are those areas of lands and water which are shown on the following maps on file and available for public inspection in...

  2. 43 CFR 3101.2-1 - Public domain lands.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Public domain lands. 3101.2-1 Section 3101.2-1 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND... § 3101.2-1 Public domain lands. (a) No person or entity shall take, hold, own or control more than...

  3. 43 CFR 3471.1-2 - Land description in lease.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Land description in lease. 3471.1-2 Section 3471.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND... Coal Management Provisions and Limitations § 3471.1-2 Land description in lease. (a) All...

  4. 36 CFR 211.1-211.2 - [Reserved

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 36 Parks, Forests, and Public Property 2 2010-07-01 2010-07-01 false 211.1-211.2 Section 211.1-211.2 Parks, Forests, and Public Property FOREST SERVICE, DEPARTMENT OF AGRICULTURE ADMINISTRATION Cooperation §§ 211.1-211.2...

  5. 43 CFR 3101.2-1 - Public domain lands.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Public domain lands. 3101.2-1 Section 3101.2-1 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND... § 3101.2-1 Public domain lands. (a) No person or entity shall take, hold, own or control more than...

  6. 43 CFR § 2812.1-2 - Contents.

    Code of Federal Regulations, 2010 CFR

    2015-10-01

    ... 43 Public Lands: Interior 2 2015-10-01 2015-10-01 false Contents. § 2812.1-2 Section § 2812.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT... Coos Bay Revested Lands § 2812.1-2 Contents. (a) An individual applicant and each member of...

  7. 2 CFR 1.100 - Content of this title.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... 2 Grants and Agreements 1 2013-01-01 2013-01-01 false Content of this title. 1.100 Section 1.100 Grants and Agreements Office of Management and Budget Guidance for Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Introduction to Title 2 of the CFR § 1.100 Content...

  8. 2 CFR 1.100 - Content of this title.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 2 Grants and Agreements 1 2014-01-01 2014-01-01 false Content of this title. 1.100 Section 1.100 Grants and Agreements Office of Management and Budget Guidance for Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Introduction to Title 2 of the CFR § 1.100 Content...

  9. 2 CFR 1.100 - Content of this title.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... 2 Grants and Agreements 1 2012-01-01 2012-01-01 false Content of this title. 1.100 Section 1.100 Grants and Agreements Office of Management and Budget Guidance for Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Introduction to Title 2 of the CFR § 1.100 Content...

  10. 2 CFR 1.100 - Content of this title.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 2 Grants and Agreements 1 2011-01-01 2011-01-01 false Content of this title. 1.100 Section 1.100 Grants and Agreements Office of Management and Budget Guidance for Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Introduction to Title 2 of the CFR § 1.100 Content...

  11. 2 CFR 1.105 - Organization and subtitle content.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 2 Grants and Agreements 1 2010-01-01 2010-01-01 false Organization and subtitle content. 1.105 Section 1.105 Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Introduction to Title 2 of the CFR § 1.105 Organization and subtitle content. (a) This title is organized...

  12. 2 CFR 1.100 - Content of this title.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 2 Grants and Agreements 1 2010-01-01 2010-01-01 false Content of this title. 1.100 Section 1.100 Grants and Agreements ABOUT TITLE 2 OF THE CODE OF FEDERAL REGULATIONS AND SUBTITLE A Introduction to Title 2 of the CFR § 1.100 Content of this title. This title contains— (a) Office of Management...

  13. 26 CFR 1.401(k)-2 - ADP test.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 26 Internal Revenue 5 2013-04-01 2013-04-01 false ADP test. 1.401(k)-2 Section 1.401(k)-2 Internal... TAXES (CONTINUED) Pension, Profit-Sharing, Stock Bonus Plans, Etc. § 1.401(k)-2 ADP test. (a) Actual deferral percentage (ADP) test—(1) In general—(i) ADP test formula. A cash or deferred...

  14. 26 CFR 1.663(b)-2 - Election.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 8 2010-04-01 2010-04-01 false Election. 1.663(b)-2 Section 1.663(b)-2 Internal... TAXES Estates and Trusts Which May Accumulate Income Or Which Distribute Corpus § 1.663(b)-2 Election. (a) Manner and time of election; irrevocability—(1) When return is required to be filed. If a...

  15. 46 CFR 2.85-1 - Assignment of load lines.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... 46 Shipping 1 2010-10-01 2010-10-01 false Assignment of load lines. 2.85-1 Section 2.85-1 Shipping COAST GUARD, DEPARTMENT OF HOMELAND SECURITY PROCEDURES APPLICABLE TO THE PUBLIC VESSEL INSPECTIONS Load Lines § 2.85-1 Assignment of load lines. Most U.S. vessels, and foreign vessels in U.S. waters...

  16. 46 CFR 2.85-1 - Assignment of load lines.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 46 Shipping 1 2012-10-01 2012-10-01 false Assignment of load lines. 2.85-1 Section 2.85-1 Shipping COAST GUARD, DEPARTMENT OF HOMELAND SECURITY PROCEDURES APPLICABLE TO THE PUBLIC VESSEL INSPECTIONS Load Lines § 2.85-1 Assignment of load lines. Most U.S. vessels, and foreign vessels in U.S. waters...

  17. 46 CFR 2.85-1 - Assignment of load lines.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 46 Shipping 1 2013-10-01 2013-10-01 false Assignment of load lines. 2.85-1 Section 2.85-1 Shipping COAST GUARD, DEPARTMENT OF HOMELAND SECURITY PROCEDURES APPLICABLE TO THE PUBLIC VESSEL INSPECTIONS Load Lines § 2.85-1 Assignment of load lines. Most U.S. vessels, and foreign vessels in U.S. waters...

  18. 46 CFR 2.90-1 - General requirements.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... 46 Shipping 1 2010-10-01 2010-10-01 false General requirements. 2.90-1 Section 2.90-1 Shipping COAST GUARD, DEPARTMENT OF HOMELAND SECURITY PROCEDURES APPLICABLE TO THE PUBLIC VESSEL INSPECTIONS Plans, Drawings or Blueprints § 2.90-1 General requirements. (a) Drawings, blueprints or plans...

  19. Enzymatic characterization of in vitro-expressed Baikal seal cytochrome P450 (CYP) 1A1, 1A2, and 1B1: implication of low metabolic potential of CYP1A2 uniquely evolved in aquatic mammals.

    PubMed

    Iwata, Hisato; Yamaguchi, Keisuke; Takeshita, Yoko; Kubota, Akira; Hirakawa, Shusaku; Isobe, Tomohiko; Hirano, Masashi; Kim, Eun-Young

    2015-05-01

    This study aimed to elucidate the catalytic function of cytochrome P450 (CYP) 1 enzymes in aquatic mammals. Alkoxyresorufin O-dealkylation (AROD) activities including methoxy- (MROD), ethoxy- (EROD), pentoxy- (PROD), and benzyloxyresorufin O-dealkylation (BROD), and 2- and 4-hydroxylation activities of 17β-estradiol (E2) were measured by using yeast-expressed Baikal seal (Pusa sibirica) CYP1A1, 1A2, and 1B1 proteins. Heterologous protein expression of the Baikal seal CYP1s (bsCYP1s) in yeast microsomes was confirmed by reduced CO-difference spectra and immunoblotting. Heterologously expressed human CYP1 enzyme (hCYP1) activities were simultaneously measured and compared with those of bsCYP1 isozymes. Recombinant bsCYP1A1 protein showed the highest Vmax of EROD, followed by MROD, PROD, and BROD, similar to that of hCYP1A1. Vmax/Km ratios of all AROD activities catalyzed by bsCYP1A1 were lower than those catalyzed by hCYP1A1, suggesting less potential for AROD by bsCYP1A1. Enzymatic assays for bsCYP1A2 showed no or minimal AROD activities, while hCYP1A2 displayed MROD and EROD activities. bsCYP1B1 showed an AROD profile (EROD>BROD>MROD>PROD) similar to that of hCYP1B1; however, Vmax/Km ratios of all AROD activities by bsCYP1B1 were higher. Yeast microsomes containing bsCYP1A1 and 1B1 and hCYP1A1, 1A2, and 1B1 metabolized E2 to 2-OHE2 and 4-OHE2, whereas bsCYP1A2 showed no such activity. Comparison of 4- and 2-hydroxylations of E2 by CYP1As suggests that bsCYP1A1, hCYP1A1, and 1A2 preferentially catalyze 2- rather than 4-hydroxylation. As for CYP1B1, the Vmax/Km ratios suggest that both Baikal seal and human CYPs catalyze 4- rather than 2-hydroxylation. Interspecies comparison showed that bsCYP1B1 has higher metabolic potencies for both E2 hydroxylations than does hCYP1B1, whereas the activity of bsCYP1A1 was lower than that of hCYP1A1. Messenger RNA expression levels of bsCYP1s in the liver of Baikal seals indicated that bsCYP1A1 and 1A2 enzymes contributed to 16.2

  20. NATRAN2. Fluid Hammer Analysis 1D & 2D Systems

    SciTech Connect

    Shin, Y.W.; Valentin, R.A.

    1992-03-03

    NATRAN2 analyzes short-term pressure-pulse transients in a closed hydraulic system consisting of a two-dimensional axisymmetric domain connected to a one-dimensional piping network. The one-dimensional network may consist of series or parallel piping, pipe junctions, diameter discontinuities, junctions of three to six branches, closed ends, surge tanks, far ends, dummy junctions, acoustic impedance discontinuities, and rupture disks. By default, the working fluid is assumed to be liquid sodium without cavitation; but another working fluid can be specified in terms of its density, sonic speed, and viscosity. The source pressure pulse can arise from one of the following: a pressure-time function specified at some point in the two-dimensional domain, a pressure-time function or a sodium-water reaction specified at some point in the one-dimensional domain. The pressure pulse from a sodium-water reaction is assumed to be generated according to the dynamic model of Zaker and Salmon.

  1. 40 CFR 721.10166 - 1,3-Cyclohexanedione, 2-[2-chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl...

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ...]-, ion(1-), potassium salt (1:1). 721.10166 Section 721.10166 Protection of Environment ENVIRONMENTAL... Significant New Uses for Specific Chemical Substances § 721.10166 1,3-Cyclohexanedione, 2- benzoyl]-, ion(1... substance identified as 1,3-cyclohexanedione, 2- benzoyl]-, ion(1-), potassium salt (1:1) (PMN P-08-180;...

  2. 40 CFR 721.10166 - 1,3-Cyclohexanedione, 2-[2-chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl...

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ...]-, ion(1-), potassium salt (1:1). 721.10166 Section 721.10166 Protection of Environment ENVIRONMENTAL... Significant New Uses for Specific Chemical Substances § 721.10166 1,3-Cyclohexanedione, 2- benzoyl]-, ion(1... substance identified as 1,3-cyclohexanedione, 2- benzoyl]-, ion(1-), potassium salt (1:1) (PMN P-08-180;...

  3. 40 CFR 721.10166 - 1,3-Cyclohexanedione, 2-[2-chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ...]-, ion(1-), potassium salt (1:1). 721.10166 Section 721.10166 Protection of Environment ENVIRONMENTAL... Significant New Uses for Specific Chemical Substances § 721.10166 1,3-Cyclohexanedione, 2- benzoyl]-, ion(1... substance identified as 1,3-cyclohexanedione, 2- benzoyl]-, ion(1-), potassium salt (1:1) (PMN P-08-180;...

  4. 40 CFR 721.10166 - 1,3-Cyclohexanedione, 2-[2-chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl...

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ...]-, ion(1-), potassium salt (1:1). 721.10166 Section 721.10166 Protection of Environment ENVIRONMENTAL... Significant New Uses for Specific Chemical Substances § 721.10166 1,3-Cyclohexanedione, 2- benzoyl]-, ion(1... substance identified as 1,3-cyclohexanedione, 2- benzoyl]-, ion(1-), potassium salt (1:1) (PMN P-08-180;...

  5. 40 CFR 721.10166 - 1,3-Cyclohexanedione, 2-[2-chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl...

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ...]-, ion(1-), potassium salt (1:1). 721.10166 Section 721.10166 Protection of Environment ENVIRONMENTAL... Significant New Uses for Specific Chemical Substances § 721.10166 1,3-Cyclohexanedione, 2- benzoyl]-, ion(1... substance identified as 1,3-cyclohexanedione, 2- benzoyl]-, ion(1-), potassium salt (1:1) (PMN P-08-180;...

  6. 2,2′-{[2-(Pyridin-2-yl)-1,3-diazinane-1,3-diyl]bis(methylene)}diphenol

    PubMed Central

    Bortoluzzi, Adailton J.; Terra, Geovana G.

    2012-01-01

    The title compound, C23H25N3O2, was obtained as an inter­mediary in the preparation of non-symmetric tertiary diamines. The mol­ecular structure presents T-shaped spatial form, in which the pyrimidine ring exhibits a chair conformation. The pyridyl ring is almost perpendicular to the phenyl rings with dihedral angles of 80.17 (8) and 76.03 (2)°. The phenol and amine groups are involved in two strong intra­molecular O—H⋯N inter­actions. In the crystal, the mol­ecules are stacked along [010]; however, no inter­molecular inter­actions are observed. PMID:22969627

  7. Flux creep in Bi2Sr2Ca1Cu2O(8+x) single crystals

    NASA Technical Reports Server (NTRS)

    Agostinelli, E.; Fiorani, D.; Testa, A. M.; Tejada, J.

    1991-01-01

    Dissipative effects were investigated in Bi2Sr2Ca1Cu2O(8+x) single crystals by critical current and magnetic relaxation measurements. Activation energies for the flux motion were determined from the temperature dependence of the critical current and from the time decay of the zero field cooled and the remanent magnetization. The effective activation energy was found to increase with temperature, in agreement with the existence of a distribution of activation energies (E sub o 20 meV at 4.2 K for H + 10 kOe applied parallel to the c-axis.).

  8. 26 CFR 1.642(a)(2)-1 - Foreign taxes.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 26 Internal Revenue 8 2013-04-01 2013-04-01 false Foreign taxes. 1.642(a)(2)-1 Section 1.642(a)(2)-1 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY (CONTINUED) INCOME TAX (CONTINUED) INCOME TAXES (CONTINUED) Estates, Trusts, and Beneficiaries § 1.642(a)(2)-1 Foreign taxes....

  9. 26 CFR 1.642(a)(2)-1 - Foreign taxes.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 26 Internal Revenue 8 2012-04-01 2012-04-01 false Foreign taxes. 1.642(a)(2)-1 Section 1.642(a)(2)-1 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY (CONTINUED) INCOME TAX (CONTINUED) INCOME TAXES (CONTINUED) Estates, Trusts, and Beneficiaries § 1.642(a)(2)-1 Foreign taxes....

  10. 26 CFR 1.642(a)(2)-1 - Foreign taxes.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 26 Internal Revenue 8 2011-04-01 2011-04-01 false Foreign taxes. 1.642(a)(2)-1 Section 1.642(a)(2)-1 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY (CONTINUED) INCOME TAX (CONTINUED) INCOME TAXES (CONTINUED) Estates, Trusts, and Beneficiaries § 1.642(a)(2)-1 Foreign taxes....

  11. 26 CFR 1.642(a)(2)-1 - Foreign taxes.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 8 2010-04-01 2010-04-01 false Foreign taxes. 1.642(a)(2)-1 Section 1.642(a)(2)-1 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY (CONTINUED) INCOME TAX (CONTINUED) INCOME TAXES Estates, Trusts, and Beneficiaries § 1.642(a)(2)-1 Foreign taxes. An estate or...

  12. 26 CFR 1.642(a)(2)-1 - Foreign taxes.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 26 Internal Revenue 8 2014-04-01 2014-04-01 false Foreign taxes. 1.642(a)(2)-1 Section 1.642(a)(2)-1 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY (CONTINUED) INCOME TAX (CONTINUED) INCOME TAXES (CONTINUED) Estates, Trusts, and Beneficiaries § 1.642(a)(2)-1 Foreign taxes....

  13. 11 CFR 101.1 - Candidate designations (2 U.S.C. 432(e)(1)).

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 11 Federal Elections 1 2010-01-01 2010-01-01 false Candidate designations (2 U.S.C. 432(e)(1)). 101.1 Section 101.1 Federal Elections FEDERAL ELECTION COMMISSION GENERAL CANDIDATE STATUS AND DESIGNATIONS (2 U.S.C. 432(e)) § 101.1 Candidate designations (2 U.S.C. 432(e)(1)). (a) Principal...

  14. High pressure-temperature polymorphism of 1,1-diamino-2,2-dinitroethylene

    DOE PAGES

    Bishop, M. M.; Chellappa, R. S.; Liu, Z.; ...

    2014-05-07

    Here, 1,1-diamino-2,2-dinitroethylene (FOX-7) is a low sensitivity energetic material with performance comparable to commonly used secondary explosives such as RDX and HMX. At ambient pressure, FOX-7 exhibits complex polymorphism with at least three structurally distinct phases (α, β, and γ). In this study, we have investigated the high pressure-temperature stability of FOX-7 polymorphs using synchrotron mid-infrared (MIR) spectroscopy. At ambient pressure, our MIR spectra and corresponding differential scanning calorimetry (DSC) measurements confirmed the known α → β (~110 °C) and β → γ (~160 °C) structural phase transitions; as well as, indicated an additional transition γ → δ (~210 °C),more » with the δ phase being stable up to ~251 degree C prior to decomposition. In situ MIR spectra obtained during isobaric heating at 0.9 GPa, revealed a potential α → β transition that could occur as early as 180 degree C, while β → β+δ phase transition shifted to ~300 °C with suppression of γ phase. Decomposition was observed slightly above 325 °C at 0.9 GPa..« less

  15. Laser ignitibility of insensitive secondary explosive 1,1-diamino-2,2-dinitroethene (FOX-7).

    PubMed

    Fang, Xiao; McLuckie, Warren G

    2015-03-21

    An experimental investigation into laser ignitibility of insensitive secondary explosives, 1,1-diamino-2,2-dinitroethene (FOX-7) has been carried out, using a diode laser of continuous wave at the laser wavelength of 974 nm. The direct optical ignition of an insensitive explosive will add more safety features to insensitive munitions (IM) or explosive devices. In this study, effects of laser parameters on the ignitibility were analysed in terms of laser ignition threshold, the times to initiate the ignition and full combustion, and burning sustainability. The results have shown that carbon black (CB) as an optical sensitizer is compatible with FOX-7, and significantly enhances laser ignitibility of the explosive when a small amount of CB is uniformly doped in FOX-7. The delay times for ignition and subsequent development of sustainable burning of the material are mainly determined by ignition laser power, although the other laser parameters have effects. The minimum laser power required to ignite the optically sensitized FOX-7 was found below 10 W and a fast ignition was initiated in as short as 70 μs by a laser power of 40 W. Also the effect of the mixture uniformity of FOX-7/CB on laser ignition performance was evaluated in this study.

  16. High pressure-temperature polymorphism of 1,1-diamino-2,2-dinitroethylene

    SciTech Connect

    Bishop, M. M.; Chellappa, R. S.; Liu, Z.; Preston, D. N.; Sandstrom, M. M.; Dattelbaum, D. M.; Vohra, Y. K.; Velisavljevic, N.

    2014-05-07

    Here, 1,1-diamino-2,2-dinitroethylene (FOX-7) is a low sensitivity energetic material with performance comparable to commonly used secondary explosives such as RDX and HMX. At ambient pressure, FOX-7 exhibits complex polymorphism with at least three structurally distinct phases (α, β, and γ). In this study, we have investigated the high pressure-temperature stability of FOX-7 polymorphs using synchrotron mid-infrared (MIR) spectroscopy. At ambient pressure, our MIR spectra and corresponding differential scanning calorimetry (DSC) measurements confirmed the known α → β (~110 °C) and β → γ (~160 °C) structural phase transitions; as well as, indicated an additional transition γ → δ (~210 °C), with the δ phase being stable up to ~251 degree C prior to decomposition. In situ MIR spectra obtained during isobaric heating at 0.9 GPa, revealed a potential α → β transition that could occur as early as 180 degree C, while β → β+δ phase transition shifted to ~300 °C with suppression of γ phase. Decomposition was observed slightly above 325 °C at 0.9 GPa..

  17. 40 CFR 721.7700 - Poly(oxy-1,2-ethanediyl), α-hydro-ω-(oxiranylmethoxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ...-(oxiranylmethoxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1). 721.7700 Section 721.7700... Poly(oxy-1,2-ethanediyl), α-hydro-ω-(oxiranylmethoxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3... substance identified as poly(oxy-1,2-ethanediyl),α-hydro-ω-(oxiranylmethoxy)-, ether with...

  18. 26 CFR 1.1041-2 - Redemptions of stock.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 11 2010-04-01 2010-04-01 true Redemptions of stock. 1.1041-2 Section 1.1041-2...) INCOME TAXES Common Nontaxable Exchanges § 1.1041-2 Redemptions of stock. (a) In general—(1) Redemptions of stock not resulting in constructive distributions. Notwithstanding Q&A-9 of § 1.1041-1T(c), if...

  19. Identification of a series of 3-(benzyloxy)-1-azabicyclo[2.2.2]octane human NK1 antagonists.

    PubMed

    Swain, C J; Seward, E M; Cascieri, M A; Fong, T M; Herbert, R; MacIntyre, D E; Merchant, K J; Owen, S N; Owens, A P; Sabin, V

    1995-11-24

    The synthesis and in vitro and in vivo evaluation of a series of 3-(benzyloxy)-1-azabicyclo-[2.2.2]octane NK1 antagonists are described. While a number of 3,5-disubstituted benzyl ethers afford high affinity, the 3,5-bis(trifluoromethyl)benzyl was found to combine high in vitro affinity with good oral activity. Detailed structure-activity relationship studies in conjunction with data from molecular modeling and mutagenesis work have allowed the construction of a model of the pharmacophore. Specific interactions that have been identified include an interaction between His-197 and one of the rings of the benzhydryl, a lipophilic pocket containing His-265 that the benzyl ether occupies, and a possible hydrogen bond between Gln-165 and the oxygen of the benzyl ether.

  20. 26 CFR 1.953-2 - Actual United States risks.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 10 2010-04-01 2010-04-01 false Actual United States risks. 1.953-2 Section 1... (CONTINUED) INCOME TAXES Controlled Foreign Corporations § 1.953-2 Actual United States risks. (a) In general. For purposes of paragraph (a) of § 1.953-1, the term “United States risks” means risks described...