Science.gov

Sample records for diphenylethane 1,2

  1. Crystal structure of [N,N'-bis-(4-methyl-phen-yl)-1,2-di-phenyl-ethane-1,2-di-imine-κ(2) N,N']di-chlorido-palladium(II) methanol monosolvate.

    PubMed

    Peñaloza, Alfredo; Fronczek, Frank R; Isovitsch, Ralph

    2015-09-01

    The title compound, [PdCl2(C28H24N2)]·CH3OH, was pre-pared from the reaction of PdCl2(DMSO)2 (DMSO is di-methyl sulfoxide) and N,N'-bis-(4-methyl-phen-yl)-1,2-di-phenyl-ethane-1,2-di-imine in methanol. The chelating di-imine core of the title compound deviates slightly from planarity, with an N-C-C-N torsion angle of 5.3 (3)°. Delocalization in the di-imine core is indicated by N-C and C-C bonds that are, respectively, longer and shorter than those found in related nonchelating di-imines. The distorted square-planar coordination environment around the Pd(II) atom is manifested as bond angles that are smaller and larger than 90°, and palladacycle torsion angles of -173.22 (16) and 167.06 (16)°. These deviations are attributed to the small bite angle of 79.13 (8)° of the di-imine chelate. The crystal packing exhibits weak inter-molecular hydrogen-bonding inter-actions involving aromatic H atoms, Cl atoms and inter-calated methanol solvent mol-ecules, defining layers parallel to (010). PMID:26396867

  2. Synthesis, structural and optical properties of novel 3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(diphenylphosphino)-2-((diphenylphosphino)methyl)-3-methylbutanone-1,2-diphenylethane-1,2-diamine tungsten dicarbonyl (PyrPMB-W) nanostructure thin film

    NASA Astrophysics Data System (ADS)

    Al-Hossainy, Ahmed F.; Ibrahim, A.

    2015-08-01

    In this paper, a novel transition metal complex, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(diphenylphosphino)-2-((diphenylphosphino)methyl)-3-methylbutanone-1,2-diphenylethane-1,2-diamine tungsten dicarbonyl (PyrPMB-W) was synthesized and characterized using IR, mass spectra MS (FAB), 1H and 1H{31P} NMR spectra. The thermal evaporation technique was successfully used to deposit highly uniform and good adhesion of PyrPMB-W thin film. The structural properties of PyrPMB-W were studied by X-ray diffraction (XRD). The results indicate that the complex was well polycrystalline and corresponds to space group P21/c with a monoclinic crystal structure. The important absorption parameters such as molar extinction coefficient (εmolar), the oscillator strength (f), and the electric dipole strength (q2) were also calculated. The analysis of the spectral behavior of the absorption coefficient in the intrinsic absorption region reveals a directly allowed transition with a band gap of 1.87 eV. The dispersion of the refractive index is discussed in terms of the single oscillator Wemple-Didomenico (WD) model. The single oscillator energy (E0), the dispersion energy (Ed), the high frequency dielectric constant (ε∞), the lattice dielectric constant (εL) and the ratio of the free charge carrier concentration of the effective mass (N/m∗) were estimated. From the optical constant analysis, the optical conductivity, volume and surface energy loss functions were reported. Structural and optical mechanisms were discussed for future applications in nanoscaled optoelectronic devices.

  3. 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

  4. 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

  5. 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

  6. 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

  7. 1,2-Dibromoethane

    Integrated Risk Information System (IRIS)

    1,2 - Dibromoethane ; CASRN 106 - 93 - 4 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 Noncarcinogen

  8. 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

  9. 1,2,3-Trichloropropane

    Integrated Risk Information System (IRIS)

    1,2,3 - Trichloropropane ; CASRN 96 - 18 - 4 Human health assessment information on a chemical substance is included in IRIS only after a comprehensive review of toxicity data by U.S . EPA health scientists from several program offices , regional offices , and the Office of Research and Development

  10. 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

  11. 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

  12. 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

  13. 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

  14. cis-1,2-Dichloroethylene

    Integrated Risk Information System (IRIS)

    cis - 1,2 - Dichloroethylene ; CASRN 156 - 59 - 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 Nonc

  15. 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

  16. [Mechanism of hydrogen incorporation in coal liquefaction]. Second progress report as of January 31, 1991

    SciTech Connect

    Not Available

    1991-12-31

    In this reporting period, data are tabulated and interpreted for three yield distributions: (1) Product Distribution in the Thermolysis of Diphenylethane at 450{degrees}C for 30 Minutes; (2) Deuterium Distribution in Products from Thermolysis of Diphenylethane at 450{degrees}C Under D{sub 2}; (3) Aliphatic vs. Aromatic Deuterium in Products from Thermolysis of 1,2-Diphenylethane under D{sub 2} at 450{degrees}C for 30 min.

  17. (Mechanism of hydrogen incorporation in coal liquefaction)

    SciTech Connect

    Not Available

    1991-01-01

    In this reporting period, data are tabulated and interpreted for three yield distributions: (1) Product Distribution in the Thermolysis of Diphenylethane at 450{degrees}C for 30 Minutes; (2) Deuterium Distribution in Products from Thermolysis of Diphenylethane at 450{degrees}C Under D{sub 2}; (3) Aliphatic vs. Aromatic Deuterium in Products from Thermolysis of 1,2-Diphenylethane under D{sub 2} at 450{degrees}C for 30 min.

  18. 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

  19. 43 CFR 2812.1-2 - Contents.

    Code of Federal Regulations, 2013 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...

  20. 43 CFR 2812.1-2 - Contents.

    Code of Federal Regulations, 2012 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...

  1. 7 CFR 1.2 - Policy.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 7 Agriculture 1 2010-01-01 2010-01-01 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...

  2. 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...

  3. 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... Bay Revested Lands § 2812.1-2 Contents. (a) An individual applicant and each member of...

  4. 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... Bay Revested Lands § 2812.1-2 Contents. (a) An individual applicant and each member of...

  5. 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... Bay Revested Lands § 2812.1-2 Contents. (a) An individual applicant and each member of...

  6. 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... Bay Revested Lands § 2812.1-2 Contents. (a) An individual applicant and each member of...

  7. 16 CFR 1.2 - Procedure.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... 16 Commercial Practices 1 2012-01-01 2012-01-01 false Procedure. 1.2 Section 1.2 Commercial Practices FEDERAL TRADE COMMISSION ORGANIZATION, PROCEDURES AND RULES OF PRACTICE GENERAL PROCEDURES Industry Guidance Advisory Opinions § 1.2 Procedure. (a) Application. The request for advice...

  8. 7 CFR 1.2 - Policy.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 7 Agriculture 1 2011-01-01 2011-01-01 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...

  9. 7 CFR 1.2 - Policy.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 7 Agriculture 1 2014-01-01 2014-01-01 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...

  10. 7 CFR 1.2 - Policy.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... 7 Agriculture 1 2012-01-01 2012-01-01 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...

  11. 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 have these meanings: Act means the...

  12. 43 CFR 2812.1-2 - Contents.

    Code of Federal Regulations, 2011 CFR

    2008-10-01

    ... 43 Public Lands: Interior 2 2008-10-01 2008-10-01 false Contents. 2812.1-2 Section 2812.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT.... and Coos Bay Revested Lands § 2812.1-2 Contents. (a) An individual applicant and each member of...

  13. 43 CFR 2812.1-2 - Contents.

    Code of Federal Regulations, 2011 CFR

    1996-10-01

    ... 43 Public Lands: Interior 2 1996-10-01 1996-10-01 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...

  14. 43 CFR 2812.1-2 - Contents.

    Code of Federal Regulations, 2010 CFR

    2000-10-01

    ... 43 Public Lands: Interior 2 2000-10-01 2000-10-01 false Contents. 2812.1-2 Section 2812.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT,DEPARTMENT OF... Revested Lands § 2812.1-2 Contents. (a) An individual applicant and each member of any...

  15. 43 CFR 2812.1-2 - Contents.

    Code of Federal Regulations, 2011 CFR

    2002-10-01

    ... 43 Public Lands: Interior 2 2002-10-01 2002-10-01 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...

  16. 16 CFR 1.2 - Procedure.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... 16 Commercial Practices 1 2013-01-01 2013-01-01 false Procedure. 1.2 Section 1.2 Commercial Practices FEDERAL TRADE COMMISSION ORGANIZATION, PROCEDURES AND RULES OF PRACTICE GENERAL PROCEDURES Industry Guidance Advisory Opinions § 1.2 Procedure. (a) Application. The request for advice...

  17. 45 CFR 1210.1-2 - Scope.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 45 Public Welfare 4 2013-10-01 2013-10-01 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...

  18. 45 CFR 1211.1-2 - Applicability.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 45 Public Welfare 4 2013-10-01 2013-10-01 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...

  19. 16 CFR 1.2 - Procedure.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 16 Commercial Practices 1 2011-01-01 2011-01-01 false Procedure. 1.2 Section 1.2 Commercial Practices FEDERAL TRADE COMMISSION ORGANIZATION, PROCEDURES AND RULES OF PRACTICE GENERAL PROCEDURES Industry Guidance Advisory Opinions § 1.2 Procedure. (a) Application. The request for advice...

  20. 16 CFR 1.2 - Procedure.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 16 Commercial Practices 1 2010-01-01 2010-01-01 false Procedure. 1.2 Section 1.2 Commercial Practices FEDERAL TRADE COMMISSION ORGANIZATION, PROCEDURES AND RULES OF PRACTICE GENERAL PROCEDURES Industry Guidance Advisory Opinions § 1.2 Procedure. (a) Application. The request for advice...

  1. 16 CFR 1.2 - Procedure.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 16 Commercial Practices 1 2014-01-01 2014-01-01 false Procedure. 1.2 Section 1.2 Commercial Practices FEDERAL TRADE COMMISSION ORGANIZATION, PROCEDURES AND RULES OF PRACTICE GENERAL PROCEDURES Industry Guidance Advisory Opinions § 1.2 Procedure. (a) Application. The request for advice...

  2. 44 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ..., appliances, services, or allowances therefor or to valuations, costs or accounting, or practices relating to... 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...

  3. 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...

  4. 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...

  5. 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...

  6. 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...

  7. 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...

  8. 44 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 44 Emergency Management and Assistance 1 2014-10-01 2014-10-01 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, 2012 CFR

    2012-10-01

    ... 44 Emergency Management and Assistance 1 2012-10-01 2011-10-01 true 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. 44 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 44 Emergency Management and Assistance 1 2013-10-01 2013-10-01 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...

  11. 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.

  12. 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

  13. 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

  14. 1,1,2,2-Tetrachloroethane

    Integrated Risk Information System (IRIS)

    1,1,2,2 - Tetrachloroethane ; CASRN 79 - 34 - 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 Noncar

  15. 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

  16. 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

  17. 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

  18. 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.

  19. Internal rotation for predicting conformational population of 1,2-difluorethane and 1,2-dichloroethane

    NASA Astrophysics Data System (ADS)

    Venâncio, Mateus F.; Dos Santos, Hélio F.; De Almeida, Wagner B.

    2016-06-01

    The contribution of internal rotation to the thermal correction of Gibbs free energy (ΔG) is estimated using the quantum pendulum model (QPM) to solve the characteristic Schrödinger equation. The procedure is applied to theoretical prediction of conformational population of 1,2-difluorethane (1,2-DFE) and 1,2-dichloroethane (1,2-DCE) molecules. The predicted population for the anti form was 37% and 75%, for 1,2-DFE and 1,2-DCE respectively, in excellent agreement with experimental gas phase data available, 37 ± 5% and 78 ± 5%. These results provide great support to the use of the QPM model to account for the low vibrational frequency modes effect on the calculation of thermodynamic properties.

  20. Kinetics of 1,2-Dichloroethane and 1,2-Dibromoethane Biodegradation in Anaerobic Enrichment Cultures

    PubMed Central

    Yu, Rong; Peethambaram, Hari S.; Falta, Ronald W.; Verce, Matthew F.; Henderson, James K.; Bagwell, Christopher E.; Brigmon, Robin L.

    2013-01-01

    1,2-Dichloroethane (1,2-DCA) and 1,2-dibromoethane (ethylene dibromide [EDB]) contaminate groundwater at many hazardous waste sites. The objectives of this study were to measure yields, maximum specific growth rates (μ̂), and half-saturation coefficients (KS) in enrichment cultures that use 1,2-DCA and EDB as terminal electron acceptors and lactate as the electron donor and to evaluate if the presence of EDB has an effect on the kinetics of 1,2-DCA dehalogenation and vice versa. Biodegradation was evaluated at the high concentrations found at some industrial sites (>10 mg/liter) and at lower concentrations found at former leaded-gasoline sites (1.9 to 3.7 mg/liter). At higher concentrations, the Dehalococcoides yield was 1 order of magnitude higher when bacteria were grown with 1,2-DCA than when they were grown with EDB, while μ̂'s were similar for the two compounds, ranging from 0.19 to 0.52 day−1 with 1,2-DCA to 0.28 to 0.36 day−1 for EDB. KS was larger for 1,2-DCA (15 to 25 mg/liter) than for EDB (1.8 to 3.7 mg/liter). In treatments that received both compounds, EDB was always consumed first and adversely impacted the kinetics of 1,2-DCA utilization. Furthermore, 1,2-DCA dechlorination was interrupted by the addition of EDB at a concentration 100 times lower than that of the remaining 1,2-DCA; use of 1,2-DCA did not resume until the EDB level decreased close to its maximum contaminant level (MCL). In lower-concentration experiments, the preferential consumption of EDB over 1,2-DCA was confirmed; both compounds were eventually dehalogenated to their respective MCLs (5 μg/liter for 1,2-DCA, 0.05 μg/liter for EDB). The enrichment culture grown with 1,2-DCA has the advantage of a more rapid transition to 1,2-DCA after EDB is consumed. PMID:23263950

  1. Nitrone Cycloadditions of 1,2-Cyclohexadiene

    PubMed Central

    Barber, Joyann S.; Styduhar, Evan D.; Pham, Hung V.; McMahon, Travis C.; Houk, K. N.; Garg, Neil K.

    2016-01-01

    We report the first 1,3-dipolar cycloadditions of 1,2-cyclohexadiene, a rarely exploited strained allene. 1,2-Cyclohexadiene is generated in situ under mild conditions and trapped with nitrones to give isoxazolidine products in synthetically useful yields. The reactions occur regioselectively and exhibit a notable endo preference, thus resulting in the controlled formation of two new bonds and two stereogenic centers. DFT calculations of stepwise and concerted reaction pathways are used to rationalize the observed selectivities. Moreover, the strategic manipulation of nitrone cycloadducts demonstrates the utility of this methodology for the assembly of compounds bearing multiple heterocyclic units. These studies showcase the exploitation of a traditionally avoided reactive intermediate in chemical synthesis. PMID:26854652

  2. 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

  3. Equilibria of 1,1,2,-trichloro-1,2,2-trifluoroethane on activated carbons

    SciTech Connect

    Cho, S.Y.; Lee, Y.Y.

    1995-07-01

    ChloroFluoroCarbons (CFCs) are now considered to be the prime contribution to stratospheric ozone depletion. As a result, the use of activated carbons to adsorb specific CFCs has received great attention. In this paper, the equilibrium adsorption characteristics of 1,1,2-trichloro-1,2,2-trifluoroethane vapor on different-shaped carbons were studied. Adsorption isotherms of 1,2,2-trichloro-1,2,2-trifluoroethane on an activated carbon pellet and an activated carbon felt were measured. The equilibria of 1,1,2-trichloro-1,2,2-trifluoroethane on the activated carbon pellet having a dual pore structure were expressed by the Redlich-Peterson equation, and equilibrium constants were expressed as functions of temperature from 298 to 393 K. On the other hand, the equilibria of 1,1,2-trichloro-1,2,2-trifluoroethane on the activated carbon felt having a relatively uniform pore structure were interpreted by the Dubinin-Radushkevich correlation based on the micropore volume filling theory. The affinity coefficient was correlated by the molar polarization.

  4. Stereodynamics of small 1,2-dialkyldiaziridines.

    PubMed

    Kamuf, Matthias; Trapp, Oliver

    2013-04-01

    Diaziridines are very interesting representatives of organic compounds containing stereogenic nitrogen atoms. In particular, 1,2-dialkyldiaziridines show extraordinarily high stereointegrity. The lone electron pairs of the nitrogen atoms are in trans configuration, avoiding a four-electron repulsive interaction. Furthermore, the trans configuration of the substituents at the nitrogen atoms is energetically favored because of reduced steric interactions. Therefore only two stereoisomers (enantiomers) are observed. At elevated temperatures the enantiomers are interconverting because of the limited stereointegrity of the chirotopic nitrogen atoms. The enantiomerization rate constants and the activation parameters of interconversion are of great interest. Here, we investigated the stereodynamics of a set of small 1,2-dialkyldiaziridines bearing short substituents (Me, Et, iPr, tBu), using enantioselective dynamic gas chromatography (DGC). Separation of enantiomers of all compounds, including the highly volatile 1,2-dimethyldiaziridine, was achieved using heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin in 50% PS086 (w/w) as chiral stationary phase in fused silica capillaries with a length of up to 50 m. Measurements at variable temperatures were performed and reaction rate constants were determined using the unified equation of chromatography implemented in the software DCXplorer. The activation barriers at room temperature for 1-(tert-butyl)-2-ethyldiaziridine, ΔG(╪)(298K) = 123.8 kJ mol(-1) (ΔH(╪) = 115.5±2.9 kJ mol(-1), ΔS(╪) = -28±1 J mol(-1) K(-1)), and 1-ethyl-2-isopropyldiaziridine, ΔG(╪)(298K) = 124.2 kJ mol(-1) (ΔH(╪) = 113.1±2.4 kJ mol(-1), ΔS(╪) = -37±2 J mol(-1) K(-1)), were determined, representing some of the highest values observed for nitrogen inversion in diaziridines. PMID:23401088

  5. (1+2)-dimensional strongly nonlocal solitons

    SciTech Connect

    Ouyang Shigen; Guo Qi

    2007-11-15

    Approximate solutions of (1+2)-dimensional strongly nonlocal solitons (SNSs) are presented. It is shown that the power of a SNS in a nematic liquid crystal is in direct proportion to the second power of the degree of nonlocality, the power of a SNS in a nonlocal medium with a logarithmic nonlocal response is in inverse proportion to the second power of its beamwidth, and the power of a SNS in a nonlocal medium with an sth-power decay nonlocal response is in direct proportion to the (s+2)th power of the degree of nonlocality.

  6. Spin-1/2 Optical Lattice Clock

    SciTech Connect

    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.

    2009-08-07

    We experimentally investigate an optical clock based on {sup 171}Yb (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 3.4x10{sup -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.

  7. Dehalogenimonas spp. can Reductively Dehalogenate High Concentrations of 1,2-Dichloroethane, 1,2-Dichloropropane, and 1,1,2-Trichloroethane

    PubMed Central

    2012-01-01

    The contaminant concentrations over which type strains of the species Dehalogenimonas alkenigignens and Dehalogenimonas lykanthroporepellens were able to reductively dechlorinate 1,2-dichloroethane (1,2-DCA), 1,2-dichloropropane (1,2-DCP), and 1,1,2-trichloroethane (1,1,2-TCA) were evaluated. Although initially isolated from an environment with much lower halogenated solvent concentrations, D. alkenigignens IP3-3T was found to reductively dehalogenate chlorinated alkanes at concentrations comparable to D. lykanthroporepellens BL-DC-9T. Both species dechlorinated 1,2-DCA, 1,2-DCP, and 1,1,2-TCA present at initial concentrations at least as high as 8.7, 4.0, and 3.5 mM, respectively. The ability of Dehalogenimonas spp. to carry out anaerobic reductive dechlorination even in the presence of high concentrations of chlorinated aliphatic alkanes has important implications for remediation of contaminated soil and groundwater. PMID:23046725

  8. Dehalogenimonas spp. can Reductively Dehalogenate High Concentrations of 1,2-Dichloroethane, 1,2-Dichloropropane, and 1,1,2-Trichloroethane.

    PubMed

    Maness, Andrew D; Bowman, Kimberly S; Yan, Jun; Rainey, Fred A; Moe, William M

    2012-01-01

    The contaminant concentrations over which type strains of the species Dehalogenimonas alkenigignens and Dehalogenimonas lykanthroporepellens were able to reductively dechlorinate 1,2-dichloroethane (1,2-DCA), 1,2-dichloropropane (1,2-DCP), and 1,1,2-trichloroethane (1,1,2-TCA) were evaluated. Although initially isolated from an environment with much lower halogenated solvent concentrations, D. alkenigignens IP3-3T was found to reductively dehalogenate chlorinated alkanes at concentrations comparable to D. lykanthroporepellens BL-DC-9T. Both species dechlorinated 1,2-DCA, 1,2-DCP, and 1,1,2-TCA present at initial concentrations at least as high as 8.7, 4.0, and 3.5 mM, respectively. The ability of Dehalogenimonas spp. to carry out anaerobic reductive dechlorination even in the presence of high concentrations of chlorinated aliphatic alkanes has important implications for remediation of contaminated soil and groundwater. PMID:23046725

  9. Substrate interactions in dehalogenation of 1,2-dichloroethane, 1,2-dichloropropane, and 1,1,2-trichloroethane mixtures by Dehalogenimonas spp.

    PubMed

    Dillehay, Jacob L; Bowman, Kimberly S; Yan, Jun; Rainey, Fred A; Moe, William M

    2014-04-01

    When chlorinated alkanes are present as soil or groundwater pollutants, they often occur in mixtures. This study evaluated substrate interactions during the anaerobic reductive dehalogenation of chlorinated alkanes by the type strains of two Dehalogenimonas species, D. lykanthroporepellens and D. alkenigignens. Four contaminant mixtures comprised of combinations of the chlorinated solvents 1,2-dichloroethane (1,2-DCA), 1,2-dichloropropane (1,2-DCP), and 1,1,2-trichloroethane (1,1,2-TCA) were assessed for each species. Chlorinated solvent depletion and daughter product formation determined as a function of time following inoculation into anaerobic media revealed preferential dechlorination of 1,1,2-TCA over both 1,2-DCA and 1,2-DCP for both species. 1,2-DCA in particular was not dechlorinated until 1,1,2-TCA reached low concentrations. In contrast, both species concurrently dechlorinated 1,2-DCA and 1,2-DCP over a comparably large concentration range. This is the first report of substrate interactions during chlorinated alkane dehalogenation by pure cultures, and the results provide insights into the chlorinated alkane transformation processes that may be expected for contaminant mixtures in environments where Dehalogenimonas spp. are present. PMID:23990262

  10. X-1-2 on ramp

    NASA Technical Reports Server (NTRS)

    1951-01-01

    The Bell Aircraft Corporation X-1-2 aircraft on the ramp at NACA High Speed Flight Research Station located on the South Base of Muroc Army Air Field in 1947. The X-1-2 flew until October 23, 1951, completing 74 glide and powered flights with nine different pilots. The aircraft has white paint and the NACA tail band. The black Xs are reference markings for tracking purposes. They were widely used on NACA aircraft in the early 1950s. There were five versions of the Bell X-1 rocket-powered research aircraft that flew at the NACA High-Speed Flight Research Station, Edwards, California. The bullet-shaped X-1 aircraft were built by Bell Aircraft Corporation, Buffalo, N.Y. for the U.S. Army Air Forces (after 1947, U.S. Air Force) and the National Advisory Committee for Aeronautics (NACA). The X-1 Program was originally designated the XS-1 for EXperimental Sonic. The X-1's mission was to investigate the transonic speed range (speeds from just below to just above the speed of sound) and, if possible, to break the 'sound barrier.' Three different X-1s were built and designated: X-1-1, X-1-2 (later modified to become the X-1E), and X-1-3. The basic X-1 aircraft were flown by a large number of different pilots from 1946 to 1951. The X-1 Program not only proved that humans could go beyond the speed of sound, it reinforced the understanding that technological barriers could be overcome. The X-1s pioneered many structural and aerodynamic advances including extremely thin, yet extremely strong wing sections; supersonic fuselage configurations; control system requirements; powerplant compatibility; and cockpit environments. The X-1 aircraft were the first transonic-capable aircraft to use an all-moving stabilizer. The flights of the X-1s opened up a new era in aviation. The first X-1 was air-launched unpowered from a Boeing B-29 Superfortress on Jan. 25, 1946. Powered flights began in December 1946. On Oct. 14, 1947, the X-1-1, piloted by Air Force Captain Charles 'Chuck' Yeager

  11. Generation and characterization of 1,2-diaryl-1,1,2,2-tetramethyldisilane cation radicals.

    PubMed

    Guirado, Gonzalo; Haze, Olesya; Dinnocenzo, Joseph P

    2010-05-21

    Nanosecond laser flash photolysis methods were used to generate and spectrally characterize the cation radicals of 1,2-diaryl-1,1,2,2,-tetramethyldisilanes (Ar = p-X-Ph, X = H, CH(3), OCH(3)) in hexafluoroisopropanol (HFIP) at room temperature. The disilane cation radicals rapidly reacted with methanol, with bimolecular rate constants ranging from 0.63 to 2.1 x 10(8) M(-1) s(-1). The cation radicals were found to react with tert-butanol 4-5 times more slowly than methanol, consistent with a small steric effect for nucleophile-assisted fragmentation of the Si-Si bond. The standard potentials for oxidation of the disilanes in HFIP were determined by two different methods: first, by measuring equilibrium constants for electron exchange between the disilanes and the cation radical of hexaethylbenzene and, second, by combining electrochemical data from cyclic voltammetry with the lifetimes of the disilane cation radicals measured by laser flash photolysis in the same media. Agreement between the two methods was excellent (1,2-di-p-methoxyphenyl-1,1,2,2,-tetramethyldisilane by slow scan cyclic voltammetry in acetonitrile was not found to be reversible, in contrast to prior literature reports. Possible explanations for the prior results are proposed. PMID:20405871

  12. An alternating GluN1-2-1-2 subunit arrangement in mature NMDA receptors.

    PubMed

    Riou, Morgane; Stroebel, David; Edwardson, J Michael; Paoletti, Pierre

    2012-01-01

    NMDA receptors (NMDARs) form glutamate-gated ion channels that play a critical role in CNS physiology and pathology. Together with AMPA and kainate receptors, NMDARs are known to operate as tetrameric complexes with four membrane-embedded subunits associating to form a single central ion-conducting pore. While AMPA and some kainate receptors can function as homomers, NMDARs are obligatory heteromers composed of homologous but distinct subunits, most usually of the GluN1 and GluN2 types. A fundamental structural feature of NMDARs, that of the subunit arrangement around the ion pore, is still controversial. Thus, in a typical NMDAR associating two GluN1 and two GluN2 subunits, there is evidence for both alternating 1/2/1/2 and non-alternating 1/1/2/2 arrangements. Here, using a combination of electrophysiological and cross-linking experiments, we provide evidence that functional GluN1/GluN2A receptors adopt the 1/2/1/2 arrangement in which like subunits are diagonal to one another. Moreover, based on the recent crystal structure of an AMPA receptor, we show that in the agonist-binding and pore regions, the GluN1 subunits occupy a "proximal" position, closer to the central axis of the channel pore than that of GluN2 subunits. Finally, results obtained with reducing agents that differ in their membrane permeability indicate that immature (intracellular) and functional (plasma-membrane inserted) pools of NMDARs can adopt different subunit arrangements, thus stressing the importance of discriminating between the two receptor pools in assembly studies. Elucidating the quaternary arrangement of NMDARs helps to define the interface between the subunits and to understand the mechanism and pharmacology of these key signaling receptors. PMID:22493736

  13. 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.

  14. Progress towards measuring the 2S1 / 2 to 2P1 / 2 interval in hydrogen

    NASA Astrophysics Data System (ADS)

    Vutha, A. C.; Bezginov, N.; Ferchichi, I.; Hessels, E. A.

    2015-05-01

    There is a large discrepancy between the CODATA value for the proton charge radius, and its determinations from muonic hydrogen measurements. This discrepancy is referred to as the proton radius puzzle. Improved measurements on atomic hydrogen can elucidate the origins of this discrepancy. We have constructed an experiment to measure the Lamb shift (n = 2 ,S1 / 2 -->P1 / 2) in a fast beam of atomic hydrogen. Using a novel separated-oscillatory-fields method and high signal-to-noise ratio detection, we can measure the center of this transition with a statistical uncertainty approaching 10-5 of its natural linewidth. We report on our studies of systematic effects, and on our progress towards a new measurement of the proton charge radius. We acknowledge funding from NSERC, CFI, CRC, ORF, and NIST.

  15. ERK1/2 can feedback-regulate cellular MEK1/2 levels.

    PubMed

    Hong, Seung-Keun; Wu, Pui-Kei; Karkhanis, Mansi; Park, Jong-In

    2015-10-01

    Signal transduction of the Raf/MEK/ERK pathway is regulated by various feedback mechanisms. Given the greater molar ratio between Raf-MEK than between MEK-ERK in cells, it may be possible that MEK1/2 levels are regulated to modulate Raf/MEK/ERK activity upon pathway stimulation. Nevertheless, it has not been reported whether MEK1/2 expression can be subject to a feedback regulation. Here, we report that the Raf/MEK/ERK pathway can feedback-regulate cellular MEK1 and MEK2 levels. In different cell types, ΔRaf-1:ER- or B-Raf(V600E)-mediated MEK/ERK activation increased MEK1 but decreased MEK2 levels. These regulations were abrogated by ERK1/2 knockdown mediated by RNA interference, suggesting the presence of a feedback mechanism that regulates MEK1/2 levels. Subsequently, analyses using qPCR and luciferase reporters of the DNA promoter and 3' untranslated region revealed that the feedback MEK1 upregulation was in part attributed to increased transcription. However, the feedback MEK2 downregulation was only observed at protein levels, which was blocked by the proteasome inhibitors, MG132 and bortezomib, suggesting that the MEK2 regulation is mediated at a post-translational level. These results suggest that the Raf/MEK/ERK pathway can feedback-regulate cellular levels of MEK1 and MEK2, wherein MEK1 levels are upregulated at transcriptional level whereas MEK2 levels are downregulated at posttranslational level. PMID:26163823

  16. 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.

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

    DOEpatents

    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.

  18. Candida albicans β-1,2 mannosyl transferase Bmt3: Preparation and evaluation of a β (1,2), α (1,2)-tetramannosyl fluorescent substrate.

    PubMed

    Cattiaux, Laurent; Mée, Anaïs; Pourcelot, Marilyne; Sfihi-Loualia, Ghenima; Hurtaux, Thomas; Maes, Emmanuel; Fradin, Chantal; Sendid, Boualem; Poulain, Daniel; Fabre, Emeline; Delplace, Florence; Guérardel, Yann; Mallet, Jean-Maurice

    2016-03-15

    We describe for the first time the chemical synthesis of a tetramannoside, containing both α (1→2) and β (1→2) linkages. Dodecylthio (lauryl) glycosides were prepared from odorless dodecyl thiol and used as donors for the glycosylation steps. This tetramannoside, was coupled to a mantyl group, and revealed to be a perfect substrate of β-mannosyltransferase Bmt3, confirming the proposed specificity and allowing the preparation of a pentamannoside sequence (β Man (1,2) β Man (1,2) α Man (1,2) α Man (1,2) α Man) usable as a novel substrate for further elongation studies. PMID:26895658

  19. 43 CFR 4170.1-2 - Failure to use.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Failure to use. 4170.1-2 Section 4170.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT... § 4170.1-2 Failure to use. If a permittee or lessee has, for 2 consecutive grazing fee years, failed...

  20. 43 CFR 4170.1-2 - Failure to use.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Failure to use. 4170.1-2 Section 4170.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT... § 4170.1-2 Failure to use. If a permittee or lessee has, for 2 consecutive grazing fee years, failed...

  1. 43 CFR 4170.1-2 - Failure to use.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Failure to use. 4170.1-2 Section 4170.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT... § 4170.1-2 Failure to use. If a permittee or lessee has, for 2 consecutive grazing fee years, failed...

  2. 43 CFR § 2812.1-2 - Contents.

    Code of Federal Regulations, 2011 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...

  3. 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...

  4. 43 CFR 4170.1-2 - Failure to use.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Failure to use. 4170.1-2 Section 4170.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT... § 4170.1-2 Failure to use. If a permittee or lessee has, for 2 consecutive grazing fee years, failed...

  5. 43 CFR 8365.1-2 - Occupancy and use.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Occupancy and use. 8365.1-2 Section 8365.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR RECREATION PROGRAMS VISITOR SERVICES Rules of Conduct § 8365.1-2 Occupancy and...

  6. 43 CFR 1784.1-2 - Duration, termination, and renewal.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Duration, termination, and renewal. 1784.1-2 Section 1784.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR GENERAL MANAGEMENT (1000) COOPERATIVE RELATIONS Advisory Committees § 1784.1-2 Duration,...

  7. 43 CFR 8365.1-2 - Occupancy and use.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Occupancy and use. 8365.1-2 Section 8365.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR RECREATION PROGRAMS VISITOR SERVICES Rules of Conduct § 8365.1-2 Occupancy and...

  8. 26 CFR 1.1-2 - Limitation on tax.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 26 Internal Revenue 1 2011-04-01 2009-04-01 true Limitation on tax. 1.1-2 Section 1.1-2 Internal... Surtaxes § 1.1-2 Limitation on tax. (a) Taxable years ending before January 1, 1971. For taxable years ending before January 1, 1971, the tax imposed by section 1 (whether by subsection (a) or subsection...

  9. 45 CFR 1216.1-2 - Applicability of this part.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 45 Public Welfare 4 2013-10-01 2013-10-01 false Applicability of this part. 1216.1-2 Section 1216.1-2 Public Welfare Regulations Relating to Public Welfare (Continued) CORPORATION FOR NATIONAL AND COMMUNITY SERVICE NONDISPLACEMENT OF EMPLOYED WORKERS AND NONIMPAIRMENT OF CONTRACTS FOR SERVICE § 1216.1-2 Applicability of this part. (a)...

  10. 36 CFR 1.2 - Applicability and scope.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 36 Parks, Forests, and Public Property 1 2011-07-01 2011-07-01 false Applicability and scope. 1.2 Section 1.2 Parks, Forests, and Public Property NATIONAL PARK SERVICE, DEPARTMENT OF THE INTERIOR GENERAL PROVISIONS § 1.2 Applicability and scope. (a) The regulations contained in this chapter apply to all...

  11. 36 CFR 1.2 - Applicability and scope.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 36 Parks, Forests, and Public Property 1 2014-07-01 2014-07-01 false Applicability and scope. 1.2 Section 1.2 Parks, Forests, and Public Property NATIONAL PARK SERVICE, DEPARTMENT OF THE INTERIOR GENERAL PROVISIONS § 1.2 Applicability and scope. (a) The regulations contained in this chapter apply to all...

  12. 36 CFR 1.2 - Applicability and scope.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 36 Parks, Forests, and Public Property 1 2012-07-01 2012-07-01 false Applicability and scope. 1.2 Section 1.2 Parks, Forests, and Public Property NATIONAL PARK SERVICE, DEPARTMENT OF THE INTERIOR GENERAL PROVISIONS § 1.2 Applicability and scope. (a) The regulations contained in this chapter apply to all persons entering, using, visiting,...

  13. On a mechanism of 1/2<110> and 1/2<112> dislocation pinning in {gamma}-TiAl

    SciTech Connect

    Inkson, B.J.

    1996-10-15

    A new mechanism for 1/2<110> and 1/2<112> dislocation pinning in TiAl is discussed. This mechanism is based on the inability of 1/2<110> perfect dislocations and 1/2<112> superdislocations to propagate through small {gamma} order-domains where the two {gamma}-grains are related by an order relationship equivalent to a 120{degree} rotation about <111>.

  14. Synthesis of Naphtho[1',2':4,5]imidazo[1,2-a]pyridines and Imidazo[5,1,2-cd]indolizines Through Pd-Catalyzed Cycloaromatization of 2-Phenylimidazo[1,2-a]pyridines with Alkynes.

    PubMed

    Li, Peiyuan; Zhang, Xinying; Fan, Xuesen

    2015-08-01

    In this paper, palladium-catalyzed oxidative cycloaromatization of 2-phenylimidazo[1,2-a]pyridine (PIP) with internal alkyne is studied. From this reaction, two classes of fused N-heterocycle, naphtho[1',2':4,5]imidazo[1,2-a]pyridine (NIP) and imidazo[5,1,2-cd]indolizine (IID), were formed through dehydrogenative coupling featured with cleavage of the C-H bonds located on different moiety of the PIP substrates. Moreover, when 5-methyl-2-phenylimidazo [1,2-a]pyridine or 2-mesitylimidazo[1,2-a]pyridine was used, either NIP or IID could be obtained as an exclusive product with good efficiency. Intriguingly, Pd(II) showed different action mode in promoting this reaction compared with Rh(III) and led to the formation of NIP with reversed regio-selectivity for the reaction of asymmetrical alkyne. PMID:26168267

  15. 15 CFR 1.2 - Description and design.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 15 Commerce and Foreign Trade 1 2014-01-01 2014-01-01 false Description and design. 1.2 Section 1.2 Commerce and Foreign Trade Office of the Secretary of Commerce THE SEAL OF THE DEPARTMENT OF COMMERCE § 1.2 Description and design. (a) The Act of February 14, 1903 (32 Stat. 825, as amended) (15 U.S.C. 1501), which established the Department...

  16. X-1-2 on Ramp with Boeing B-29

    NASA Technical Reports Server (NTRS)

    1949-01-01

    The Bell Aircraft Corporation X-1-2 sitting on the ramp at NACA High- Speed Flight Research Station with the Boeing B-29 launch ship behind. The B-29 was fondly referred to as 'Fertile Myrtle.' The painting near the nose depicts a stork carrying a bundle which is symbolic of the Mothership launching her babe (X-1-2). The pilot access door is open to the cockpit of the X-1-2 aircraft.

  17. 26 CFR 1.1-2 - Limitation on tax.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 1 2010-04-01 2010-04-01 true Limitation on tax. 1.1-2 Section 1.1-2 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY INCOME TAX INCOME TAXES Normal Taxes and Surtaxes § 1.1-2 Limitation on tax. (a) Taxable years ending before January 1, 1971. For taxable years ending before January 1, 1971, the tax...

  18. Precision polarizability measurements of atomic cesium's 8 s 2S1 / 2 and 9 s 2S1 / 2 states

    NASA Astrophysics Data System (ADS)

    Weaver, Hannah; Kortyna, Andrew

    2013-05-01

    We report hyperfine-resolved scalar polarizabilities for cesium's 8 s 2S1 / 2 and 9 s 2S1 / 2 states using resonant two-photon spectroscopy. Two single-mode, external-cavity diode lasers drive the 6 s 2S1 / 2 --> 6 p 2P1 / 2 --> ns 2S1 / 2 transition (n = 8 or 9). Both laser beams are split and counter-propagate through an effusive beam and a vapor cell. An electric field applied across two parallel plates imposes Stark shifts on the ns 2S1 / 2 levels in the effusive beam. Electric-field strengths are measured in situ. The laser frequency is calibrated in the vapor cell using a phase modulation technique, with the modulation frequency referenced to the ground-state hyperfine splitting of atomic rubidium. Our measured 8 s 2S1 / 2 polarizability, 38370 +/- 380 a03, agrees with previous theory and experiments. Our measured 9 s 2S1 / 2 polarizability, 150700 +/- 1100 a03, agrees within two sigma of theory, but we are unaware of previous measurements. We also verify that these polarizabilities are independent of the hyperfine levels, placing upper limits on the differential polarizabilities of 200 +/- 260 a03 for the 8 s 2S1 / 2 state and 490 +/- 450 a03 for the 9 s 2S1 / 2 state. Supported by the National Science Foundation under Grant PHY-0653107.

  19. 36 CFR 1.2 - Applicability and scope.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 36 Parks, Forests, and Public Property 1 2010-07-01 2010-07-01 false Applicability and scope. 1.2 Section 1.2 Parks, Forests, and Public Property NATIONAL PARK SERVICE, DEPARTMENT OF THE INTERIOR GENERAL... administered by the National Park Service; (2) The boundaries of lands and waters administered by the...

  20. 36 CFR 1.2 - Applicability and scope.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 36 Parks, Forests, and Public Property 1 2013-07-01 2013-07-01 false Applicability and scope. 1.2 Section 1.2 Parks, Forests, and Public Property NATIONAL PARK SERVICE, DEPARTMENT OF THE INTERIOR GENERAL... administered by the National Park Service; (2) The boundaries of lands and waters administered by the...

  1. 43 CFR 2201.1-2 - Segregative effect.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... System lands, which proposal shall be filed in compliance with 36 CFR part 254, the authorized officer... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Segregative effect. 2201.1-2 Section 2201... Exchanges-Specific Requirements § 2201.1-2 Segregative effect. (a) If a proposal is made to exchange...

  2. MEK1/2 Inhibitors: Molecular Activity and Resistance Mechanisms.

    PubMed

    Wu, Pui-Kei; Park, Jong-In

    2015-12-01

    Aberrant activation of the three-layered protein kinase cascade, Raf/MEK/ERK, is often detected in human cancer, which is mainly attributed to the oncogenic alterations of RAF, or its upstream activators RAS or cell surface receptor tyrosine kinases. Deregulated activity of the Raf/MEK/ERK pathway drives uncontrolled tumor cell proliferation and survival, thus providing a rational therapeutic target for the treatment of many cancers. While Raf, MEK1/2, and ERK1/2 are equally important targets for the design of therapeutic small molecular weight inhibitors, the effort to develop MEK1/2-specific inhibitors has been greatly successful. Particularly, MEK1/2 have been relatively advantageous for the design of highly selective adenosine triphosphate (ATP)-noncompetitive inhibitors. Indeed, a plethora of highly selective and potent MEK1/2 inhibitors are now available and many of those inhibitors have been evaluated for their therapeutic potential. Herein, we review different MEK1/2 inhibitors that have been studied for their inhibitory mechanisms and therapeutic potential in cancer. Some of the key structural features of MEK1/2 that are important for the efficacy of these inhibitors are also discussed. In addition, we discuss current challenges and future prospective in using these advanced MEK1/2 inhibitors for cancer therapy. PMID:26615130

  3. 5 CFR 1.2 - Extent of the competitive service.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 5 Administrative Personnel 1 2014-01-01 2014-01-01 false Extent of the competitive service. 1.2 Section 1.2 Administrative Personnel OFFICE OF PERSONNEL MANAGEMENT CIVIL SERVICE RULES COVERAGE AND... pursuant to statute or by the Office of Personnel Management (hereafter referred to in this subchapter...

  4. 1,2-Dialkyl-4-pyrazolidinethiols as potential antiradiation agents.

    PubMed

    Kornet, M J; Daniels, R

    1979-10-01

    The reaction between 3-chloropropylene sulfide and the 1,2-dialkylhydrazines was employed to prepare a series of 1,2-dialkyl-4-pyrazolidinethiols. Evidence is presented to support the structure proposed for the product. These mercaptoheterocycles are related to the beta-mercaptoethylamines and were prepared as potential radiation protective agents. No significant activity was observed. PMID:512875

  5. 43 CFR 3101.1-2 - Surface use rights.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Surface use rights. 3101.1-2 Section 3101... § 3101.1-2 Surface use rights. A lessee shall have the right to use so much of the leased lands as is... operations, and specification of interim and final reclamation measures. At a minimum, measures shall...

  6. 43 CFR 3101.1-2 - Surface use rights.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Surface use rights. 3101.1-2 Section 3101... § 3101.1-2 Surface use rights. A lessee shall have the right to use so much of the leased lands as is... operations, and specification of interim and final reclamation measures. At a minimum, measures shall...

  7. 43 CFR 3101.1-2 - Surface use rights.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Surface use rights. 3101.1-2 Section 3101... § 3101.1-2 Surface use rights. A lessee shall have the right to use so much of the leased lands as is... operations, and specification of interim and final reclamation measures. At a minimum, measures shall...

  8. 48 CFR 970.1504-1-2 - Fee policy.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... 48 Federal Acquisition Regulations System 5 2010-10-01 2010-10-01 false Fee policy. 970.1504-1-2... REGULATIONS DOE MANAGEMENT AND OPERATING CONTRACTS Contracting by Negotiation 970.1504-1-2 Fee policy. (a) DOE management and operating contractors may be paid a fee in accordance with the requirements of this...

  9. 43 CFR 1864.1-2 - Form of application.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Form of application. 1864.1-2 Section 1864.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR GENERAL MANAGEMENT (1000) CONVEYANCES, DISCLAIMERS AND CORRECTION DOCUMENTS Recordable Disclaimers of Interest in...

  10. 50 CFR Figures 1-2 to Part 223 - [Reserved

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... 50 Wildlife and Fisheries 7 2010-10-01 2010-10-01 false 1 Figures 1-2 to Part 223 Wildlife and Fisheries NATIONAL MARINE FISHERIES SERVICE, NATIONAL OCEANIC AND ATMOSPHERIC ADMINISTRATION, DEPARTMENT OF COMMERCE MARINE MAMMALS THREATENED MARINE AND ANADROMOUS SPECIES Figures 1-2 to Part 223...

  11. 50 CFR Figures 1-2 to Part 223 - [Reserved

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 50 Wildlife and Fisheries 9 2011-10-01 2011-10-01 false 1 Figures 1-2 to Part 223 Wildlife and Fisheries NATIONAL MARINE FISHERIES SERVICE, NATIONAL OCEANIC AND ATMOSPHERIC ADMINISTRATION, DEPARTMENT OF COMMERCE MARINE MAMMALS THREATENED MARINE AND ANADROMOUS SPECIES Figures 1-2 to Part 223...

  12. 50 CFR Figures 1-2 to Part 223 - [Reserved

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 50 Wildlife and Fisheries 10 2013-10-01 2013-10-01 false 1 Figures 1-2 to Part 223 Wildlife and Fisheries NATIONAL MARINE FISHERIES SERVICE, NATIONAL OCEANIC AND ATMOSPHERIC ADMINISTRATION, DEPARTMENT OF COMMERCE MARINE MAMMALS THREATENED MARINE AND ANADROMOUS SPECIES Figures 1-2 to Part 223...

  13. 50 CFR Figures 1-2 to Part 223 - [Reserved

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 50 Wildlife and Fisheries 10 2012-10-01 2012-10-01 false 1 Figures 1-2 to Part 223 Wildlife and Fisheries NATIONAL MARINE FISHERIES SERVICE, NATIONAL OCEANIC AND ATMOSPHERIC ADMINISTRATION, DEPARTMENT OF COMMERCE MARINE MAMMALS THREATENED MARINE AND ANADROMOUS SPECIES Figures 1-2 to Part 223...

  14. 43 CFR 3582.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Hardrock minerals. 3582.1-2 Section 3582.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS National Park Service Areas § 3582.1-2 Hardrock minerals. Except as otherwise specifically provided in this subpart, leasing...

  15. 43 CFR 3582.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Hardrock minerals. 3582.1-2 Section 3582.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS National Park Service Areas § 3582.1-2 Hardrock minerals. Except as otherwise specifically provided in this subpart, leasing...

  16. 43 CFR 3583.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Hardrock minerals. 3583.1-2 Section 3583.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS Shasta and Trinity Units of the Whiskeytown-Shasta-Trinity National Recreation Area § 3583.1-2 Hardrock minerals. This subpart governs...

  17. 43 CFR 3583.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Hardrock minerals. 3583.1-2 Section 3583.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS Shasta and Trinity Units of the Whiskeytown-Shasta-Trinity National Recreation Area § 3583.1-2 Hardrock minerals. This subpart governs...

  18. 43 CFR 3582.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Hardrock minerals. 3582.1-2 Section 3582.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS National Park Service Areas § 3582.1-2 Hardrock minerals. Except as otherwise specifically provided in this subpart, leasing...

  19. 43 CFR 3583.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Hardrock minerals. 3583.1-2 Section 3583.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS Shasta and Trinity Units of the Whiskeytown-Shasta-Trinity National Recreation Area § 3583.1-2 Hardrock minerals. This subpart governs...

  20. 43 CFR 3583.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Hardrock minerals. 3583.1-2 Section 3583.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS Shasta and Trinity Units of the Whiskeytown-Shasta-Trinity National Recreation Area § 3583.1-2 Hardrock minerals. This subpart governs...

  1. 43 CFR 3582.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Hardrock minerals. 3582.1-2 Section 3582.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS National Park Service Areas § 3582.1-2 Hardrock minerals. Except as otherwise specifically provided in this subpart, leasing...

  2. 43 CFR 5441.1-2 - Special considerations.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 5441.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR FOREST MANAGEMENT (5000) CONDUCT OF SALES Advertised Sales § 5441.1-2... such road construction loan under SBA regulations (13 CFR part 121), the bidder shall submit to...

  3. 43 CFR 1784.1-2 - Duration, termination, and renewal.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Duration, termination, and renewal. 1784.1-2 Section 1784.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR GENERAL MANAGEMENT (1000) COOPERATIVE RELATIONS...

  4. 43 CFR 5441.1-2 - Special considerations.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 5441.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR FOREST MANAGEMENT (5000) CONDUCT OF SALES Advertised Sales § 5441.1-2... such road construction loan under SBA regulations (13 CFR part 121), the bidder shall submit to...

  5. 1-vinyl-4-alkyl-1,2,4-triazolium salts

    SciTech Connect

    Ermakova, T.G.; Chipanina, N.N.; Gritza, A.I.; Kuznetsova, N.P.; Lopyrev, V.A.; Tatarova, L.A.

    1985-04-01

    Quaternary salts based on 1-vinyl-1,2,4-triazole have been synthesized. Alkyl iodides and bromides and dimethyl sulfate served as the quaternizing agent. Polymeric quaternary salts of 1-vinyl-1,2,4-triazole have been obtained by alkylation of its polymer.

  6. 45 CFR 1206.1-2 - Application of this part.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 45 Public Welfare 4 2013-10-01 2013-10-01 false Application of this part. 1206.1-2 Section 1206.1-2 Public Welfare Regulations Relating to Public Welfare (Continued) CORPORATION FOR NATIONAL AND COMMUNITY SERVICE GRANTS AND CONTRACTS-SUSPENSION AND TERMINATION AND DENIAL OF APPLICATION FOR REFUNDING Suspension and Termination of Assistance §...

  7. 5 CFR 1.2 - Extent of the competitive service.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 5 Administrative Personnel 1 2010-01-01 2010-01-01 false Extent of the competitive service. 1.2 Section 1.2 Administrative Personnel OFFICE OF PERSONNEL MANAGEMENT CIVIL SERVICE RULES COVERAGE AND... pursuant to statute or by the Office of Personnel Management (hereafter referred to in this subchapter...

  8. 43 CFR 2201.1-2 - Segregative effect.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... System lands, which proposal shall be filed in compliance with 36 CFR part 254, the authorized officer... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Segregative effect. 2201.1-2 Section 2201... Exchanges-Specific Requirements § 2201.1-2 Segregative effect. (a) If a proposal is made to exchange...

  9. 43 CFR 2201.1-2 - Segregative effect.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... System lands, which proposal shall be filed in compliance with 36 CFR part 254, the authorized officer... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Segregative effect. 2201.1-2 Section 2201... Exchanges-Specific Requirements § 2201.1-2 Segregative effect. (a) If a proposal is made to exchange...

  10. 43 CFR 2201.1-2 - Segregative effect.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... System lands, which proposal shall be filed in compliance with 36 CFR part 254, the authorized officer... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Segregative effect. 2201.1-2 Section 2201... Exchanges-Specific Requirements § 2201.1-2 Segregative effect. (a) If a proposal is made to exchange...

  11. 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... Leases § 3430.1-2 Commercial quantities defined. For the purpose of § 3430.1-1 of this title, commercial quantities is defined as follows: (a) The coal deposit discovered under the prospecting permit shall be...

  12. SIRT1, 2, 3 protect mouse oocytes from postovulatory aging

    PubMed Central

    Zhang, Teng; Zhou, Yang; Li, Li; Wang, Hong-Hui; Ma, Xue-Shan; Qian, Wei-Ping; Shen, Wei; Schatten, Heide; Sun, Qing-Yuan

    2016-01-01

    The quality of metaphase II oocytes will undergo a time-dependent deterioration following ovulation as the result of the oocyte aging process. In this study, we determined that the expression of sirtuin family members (SIRT1, 2, 3) was dramatically reduced in mouse oocytes aged in vivo or in vitro. Increased intracellular ROS was observed when SIRT1, 2, 3 activity was inhibited. Increased frequency of spindle defects and disturbed distribution of mitochondria were also observed in MII oocytes aged in vitro after treatment with Nicotinamide (NAM), indicating that inhibition of SIRT1, 2, 3 may accelerate postovulatory oocyte aging. Interestingly, when MII oocytes were exposed to caffeine, the decline of SIRT1, 2, 3 mRNA levels was delayed and the aging-associated defective phenotypes could be improved. The results suggest that the SIRT1, 2, 3 pathway may play a potential protective role against postovulatory oocyte aging by controlling ROS generation. PMID:26974211

  13. 40 CFR 721.10077 - 3H-1,2,4-Triazol-3-one, 1,2-dihydro-.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false 3H-1,2,4-Triazol-3-one, 1,2-dihydro-. 721.10077 Section 721.10077 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) TOXIC SUBSTANCES CONTROL ACT SIGNIFICANT NEW USES OF CHEMICAL SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10077...

  14. Fluorination of 1,2,3,4- and 1,2,3,5-tetrahalobenzenes with potassium fluoride in dimethyl sulfone

    USGS Publications Warehouse

    Finger, G.C.; Dickerson, D.R.; Shiley, R.H.

    1972-01-01

    1,2,3,4-Tetrachlorobenzene, 1,2,3,5-tetrachlorobenzene, 2,4,6-trichlorofluorobenzene, and 2,6-dichloro-1,4-difluorobenzene were fluorinated with potassium fluoride and potassium fluoride-cesium fluoride mixtures in dimethyl sulfone. By varying the concentration, temperature and reaction time, the degree of fluorination could be controlled to some extent. The optimum conditions for producing mono-, di- and tri-fluoro-substituted chlorobenzenes and trace amounts of tetrafluorobenzene from the corresponding tetrachlorobenzenes are given. 1,2,3,5-Tetrafluorobenzene was obtained in 44.8% yield from 2,6-dichloro-1,4-difluorobenzene. 1,2,3,4-Tetrafluorobenzene was obtained in only trace amounts from 1,2,3,4-tetrachlorobenzene. A total of 24 new chlorofluorobenzenes and intermediates are described. Fluorination with potassium fluoride and certain other metal fluorides was also investigated. ?? 1972.

  15. 7. VIEW FROM COURTYARD OF BUILDINGS 1, 2 AND 3 ...

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

    7. VIEW FROM COURTYARD OF BUILDINGS 1, 2 AND 3 LOOKING WEST ACROSS TECHWOOD DRIVE TOWARD 570-578 TECHWOOD DRIVE. - Techwood Homes (Public Housing), Bounded by North Avenue, Parker Street, William Street & Lovejoy Street, Atlanta, Fulton County, GA

  16. INTAKE, DAMS #1, #2, AND #3, AND FOOTBRIDGE; FACING NORTHNORTHEAST ...

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

    INTAKE, DAMS #1, #2, AND #3, AND FOOTBRIDGE; FACING NORTH-NORTHEAST - Shoshone Falls Hydroelectric Project, Intake, North Bank of Snake River, immediately West/Northwest of the Shoshone Falls Hydroelectric Project Dam No. 1, Tipperary Corner, Jerome County, ID

  17. 2. INTAKE CHANNEL LOOKING NORTHWEST; GATES 1, 2, AND 3 ...

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

    2. INTAKE CHANNEL LOOKING NORTHWEST; GATES 1, 2, AND 3 SHOWING. - Hondius Water Line, 1.6 miles Northwest of Park headquarters building & 1 mile Northwest of Beaver Meadows entrance station, Estes Park, Larimer County, CO

  18. X-1-2 with Pilots Robert Champine Herb Hoover

    NASA Technical Reports Server (NTRS)

    1949-01-01

    The Bell Aircraft Corporation X-1-2 and two of the NACA pilots that flew the aircraft. The one on the left is Robert Champine with the other being Herbert Hoover. The X-1-2 was also equipped with the 10-percent wing and 8 percent tail, powered with an XLR-11 rocket engine and aircraft made its first powered flight on December 9, 1946 with Chalmers 'Slick' Goodlin at the controls. As with the X-1-1 the X-1-2 continued to investigate transonic/supersonic flight regime. NACA pilot Herbert Hoover became the first civilian to fly Mach 1, March 10, 1948. X-1-2 flew until October 23, 1951, completing 74 glide and powered flights with nine different pilots, when it was retired to be rebuilt as the X-1E.

  19. Bubble point pressures for chlorodifluoromethane + 1,2-dichloro-1,1,2,2-tetrafluoroethane, bromotrifluoromethane + 1,2-dichloro-1,1,2,2-tetrafluoroethane, and bromotrifluoromethane + chloropentafluoroethane

    SciTech Connect

    Mishima, Kenji, Hongo, Masaru; Takagi, Toshiharu; Arai, Yasuhiko . Dept. of Industrial Chemistry)

    1993-01-01

    The bubble point pressures for chlorodifluoromethane (R22) + 1,2-dichloro-1,1,2,2-tetrafluoroethane (R114), bromotrifluoromethane (R13B1) + 1,2-dichloro-1,1,2,2-tetrafluoroethane (R114), and bromotrifluoromethane (R13B1) + chloropentafluoroethane (R115) were measured by a static method. Measurements were made at various compositions at temperatures from 298.15 K to near their critical temperature. The uncertainty of the pressures was estimated to be no greater than [plus minus]0.3%. The bubble point pressures for pure substances were correlated by the Wagner equation, and those for the mixtures were also correlated by the Wagner equation, using a corresponding states principle.

  20. Comparative antimalarial activities and ADME profiles of ozonides (1,2,4-trioxolanes) OZ277, OZ439, and their 1,2-dioxolane, 1,2,4-trioxane, and 1,2,4,5-tetraoxane isosteres.

    PubMed

    Wang, Xiaofang; Dong, Yuxiang; Wittlin, Sergio; Charman, Susan A; Chiu, Francis C K; Chollet, Jacques; Katneni, Kasiram; Mannila, Janne; Morizzi, Julia; Ryan, Eileen; Scheurer, Christian; Steuten, Jessica; Santo Tomas, Josefina; Snyder, Christopher; Vennerstrom, Jonathan L

    2013-03-28

    To ascertain the structure-activity relationship of the core 1,2,4-trioxolane substructure of dispiro ozonides OZ277 and OZ439, we compared the antimalarial activities and ADME profiles of the 1,2-dioxolane, 1,2,4-trioxane, and 1,2,4,5-tetraoxane isosteres. Consistent with previous data, both dioxolanes had very weak antimalarial properties. For the OZ277 series, the trioxane isostere had the best ADME profile, but its overall antimalarial efficacy was not superior to that of the trioxolane or tetraoxane isosteres. For the OZ439 series, there was a good correlation between the antimalarial efficacy and ADME profiles in the rank order trioxolane > trioxane > tetraoxane. As we have previously observed for OZ439 versus OZ277, the OZ439 series peroxides had superior exposure and efficacy in mice compared to the corresponding OZ277 series peroxides. PMID:23489135

  1. Hierarchical domain structure of lead-free piezoelectric (Na1/2 Bi1/2)TiO3-(K1/2 Bi1/2)TiO3 single crystals

    NASA Astrophysics Data System (ADS)

    Luo, Chengtao; Wang, Yaojin; Ge, Wenwei; Li, Jiefang; Viehland, Dwight; Delaire, Olivier; Li, Xiaobin; Luo, Haosu

    2016-05-01

    We report a unique hierarchical domain structure in single crystals of (Na1/2Bi1/2)TiO3-xat. %(K1/2Bi1/2)TiO3 for x = 5 and 8 by transmission electron microscopy (TEM). A high density of polar nano-domains with a lamellar morphology was found, which were self-assembled into a quadrant-like configuration, which then assembled into conventional ferroelectric macro-domains. Studies by high resolution TEM revealed that the polar lamellar regions contained a coexistence of in-phase and anti-phase oxygen octahedral tilt regions of a few nanometers in size. Domain frustration over multiple length scales may play an important role in the stabilization of the hierarchy, and in reducing the piezoelectric response of this Pb-free piezoelectric solid solution.

  2. Contextual view of district with Quarters 1, 2, and 3 ...

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

    Contextual view of district with Quarters 1, 2, and 3 in view, as well as Whiting Way, camera facing southwest - Naval Training Station, Senior Officers' Quarters District, Naval Station Treasure Island, Yerba Buena Island, San Francisco, San Francisco County, CA

  3. 14 CFR 1.2 - Abbreviations and symbols.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... affecting § 1.2, see the List of CFR Sections Affected, which appears in the Finding Aids section of the... above ground level. ALS means approach light system. APU means auxiliary power unit. ASR means...

  4. VIEW OF APALACHICOLA RIVER BRIDGE SPANS 1, 2, 3, 4, ...

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

    VIEW OF APALACHICOLA RIVER BRIDGE SPANS 1, 2, 3, 4, AND 5, EAST SIDE, FROM SOUTH SHORE OF RIVER (LIBERTY COUNTY SIDE), FACING WEST - Apalachicola River Bridge, State Route 20 spanning the Apalachicola River, Blountstown, Calhoun County, FL

  5. ANCHOR SETTING PLAN FOR PIERS 1, 2, 3, 4, 5 ...

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

    ANCHOR SETTING PLAN FOR PIERS 1, 2, 3, 4, 5 AND 6, APALACHICOLA RIVER BRIDGE, SHEET 5505 TO 8-M1 - Apalachicola River Bridge, State Route 20 spanning the Apalachicola River, Blountstown, Calhoun County, FL

  6. VIEW OF APALACHICOLA RIVER BRIDGE SPANS 1, 2, AND 3, ...

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

    VIEW OF APALACHICOLA RIVER BRIDGE SPANS 1, 2, AND 3, WEST SIDE, FROM SOUTH SHORE OF RIVER (LIBERTY COUNTY SIDE), FACING NORTH - Apalachicola River Bridge, State Route 20 spanning the Apalachicola River, Blountstown, Calhoun County, FL

  7. Unification of the negative electrocaloric effect in Bi1/2Na1/2TiO3-BaTiO3 solid solutions by Ba1/2Sr1/2TiO3 doping

    NASA Astrophysics Data System (ADS)

    Uddin, Sarir; Zheng, Guang-Ping; Iqbal, Yaseen; Ubic, Rick; Yang, Junhe

    2013-12-01

    The microscopic mechanisms of the negative electrocaloric effect (ECE) of the single-phase (1-x)(0.94Bi1/2Na1/2TiO3-0.06BaTiO3)-xBa1/2Sr1/2TiO3 (BNT-BT-BST) perovskite solid solutions fabricated via the sol-gel technique are explored in this study. Dielectric and mechanical relaxation analyses are employed to investigate the ferroelectric and structural transitions of the samples. The electrocaloric properties of the samples were measured by thermodynamics Maxwell relations. The difference between the depolarization temperature (Td) and the maximum dielectric constant temperature (Tm) was found to decrease with increasing BST content. Doping with BST stabilized the ferroelectric phase along with unifying the EC temperature changes (ΔT) to only negative values. The origin of the uniform negative ECE of BNT-BT-BST is discussed.

  8. Effect of B-Ions Substitution in [(K1/2Bi1/2)-(Na1/2Bi1/2)](Ti-B)O3 System with B=Zr, Fe1/2Nb1/2, Zn1/3Nb2/3 or Mg1/3Nb2/3

    NASA Astrophysics Data System (ADS)

    Yamada, Yasuyuki; Akutsu, Tatsuya; Asada, Hiroshi; Nozawa, Koji; Hachiga, Shinji; Kurosaki, Takeshi; Ikagawa, Osamu; Fujiki, Hiroyuki; Hozumi, Katsuhiro; Kawamura, Takeshi; Amakawa, Takashi; Hirota, Ken-ichi; Ikeda, Takuro

    1995-09-01

    Phase relationship in the [(K1/2Bi1/2)1- y(Na1/2Bi1/2) y](Ti1- xB x)O3 system with B=Zr, Fe1/2Nb1/2, Zn1/3Nb2/3 or Mg1/3Nb2/3 has been investigated by dielectric measurement and X-ray diffractometry. All of the bi-binary systems were solid-soluble throughout the entire composition range. With increasing y and x, ferroelectric Curie point decreased and the ɛ-T curve became flat. Composition dependence of the transition temperature was examined by varying x or y. Phase diagrams were mostly determined at room temperature on square diagrams except for a restricted area in the vicinity of (Na1/2B1/2)ZrO3, which involved a tetragonally distorted phase and could not be accounted for. The ferroelectric tetragonal phase was confined within a narrow range of x<0.1 and the rhombohedral phase was dominant in all of the systems studied here.

  9. 1,2-β-Oligoglucan Phosphorylase from Listeria innocua

    PubMed Central

    Abe, Koichi; Nakai, Hiroyuki; Taguchi, Hayao; Kitaoka, Motomitsu

    2014-01-01

    We characterized recombinant Lin1839 protein (Lin1839r) belonging to glycoside hydrolase family 94 from Listeria innocua. Lin1839r catalyzed the synthesis of a series of 1,2-β-oligoglucans (Sopn: n denotes degree of polymerization) using sophorose (Sop2) as the acceptor and α-d-glucose 1-phosphate (Glc1P) as the donor. Lin1839r recognized glucose as a very weak acceptor substrate to form polymeric 1,2-β-glucan. The degree of polymerization of the 1,2-β-glucan gradually decreased with long-term incubation to generate a series of Sopns. Kinetic analysis of the phosphorolytic reaction towards sophorotriose revealed that Lin1839r followed a sequential Bi Bi mechanism. The kinetic parameters of the phosphorolysis of sophorotetraose and sophoropentaose were similar to those of sophorotriose, although the enzyme did not exhibit significant phosphorolytic activity on Sop2. These results indicate that the Lin1839 protein is a novel inverting phosphorylase that catalyzes reversible phosphorolysis of 1,2-β-glucan with a degree of polymerization of ≥3. We propose 1,2-β-oligoglucan: phosphate α-glucosyltransferase as the systematic name and 1,2-β-oligoglucan phosphorylase as the short name for this Lin1839 protein. PMID:24647662

  10. 7S(1/2) ? 9S(1/2) two-photon spectroscopy of trapped francium.

    PubMed

    Simsarian, J E; Shi, W; Orozco, L A; Sprouse, G D; Zhao, W Z

    1996-12-01

    We report on the spectroscopic measurement of the (210)Fr 9S(1/2) energy obtained by two-photon excitation of atoms confined and cooled in a magneto-optic trap. The resonant intermediate level 7P(3/2) is the upper state of the trapping transition. We have measured the energy difference between the 9S(1/2) state and the 7S(1/2) ground state to be 25 671.021 +/- 0.006 cm(-1). PMID:19881852

  11. Will 1,2-dihydro-1,2-azaborine-based drugs resist metabolism by cytochrome P450 compound I?

    PubMed Central

    2016-01-01

    1,2-dihydro-1,2-azaborine is a structural and electronic analogue of benzene which is able to occupy benzene-binding pockets in T4 lysozyme and has been proposed as suitable arene-mimicking group for biological and pharmaceutical applications. Its applicability in a biological context requires it to be able to resist modification by xenobiotic-degrading enzymes like the P450 cytochromes. Quantum chemical computations described in this work show that 1,2-dihydro-1,2-azaborine is much more prone to modification by these enzymes than benzene, unless steric crowding of the ring prevents it from reaching the active site, or otherwise only allows reaction at the less reactive C4-position. This novel heterocyclic compound is therefore expected to be of limited usefulness as an aryl bioisostere.

  12. Will 1,2-dihydro-1,2-azaborine-based drugs resist metabolism by cytochrome P450 compound I?

    PubMed

    Silva, Pedro J

    2016-01-01

    1,2-dihydro-1,2-azaborine is a structural and electronic analogue of benzene which is able to occupy benzene-binding pockets in T4 lysozyme and has been proposed as suitable arene-mimicking group for biological and pharmaceutical applications. Its applicability in a biological context requires it to be able to resist modification by xenobiotic-degrading enzymes like the P450 cytochromes. Quantum chemical computations described in this work show that 1,2-dihydro-1,2-azaborine is much more prone to modification by these enzymes than benzene, unless steric crowding of the ring prevents it from reaching the active site, or otherwise only allows reaction at the less reactive C4-position. This novel heterocyclic compound is therefore expected to be of limited usefulness as an aryl bioisostere. PMID:27547588

  13. Method for preparation of 7-hydroxy-1,2,3,4-tetrahydroquinoline from 1,2,3,4-tetrahydroquinoline

    DOEpatents

    Field, George; Hammond, Peter R.

    1994-01-01

    Methods for the efficient preparation of 7-hydroxy-1,2,3,4-tetrahydroquinoline include a first method in which the acylation of m-aminophenol obtains a lactam which is reduced to give the desired quinoline and a second method in which tetrahydroquinoline is nitrated and hydrogenated and then hydrolyzed to obtain the desire quinoline. 7-hydroxy-1,2,3,4-tetrahydroquinoline is used in the efficient synthesis of four lasing dyes of the rhodamine class.

  14. A novel route to C-unsubstituted 1,2-oxaphosphetane and 1,2-oxaphospholane complexes.

    PubMed

    Kyri, A W; Schnakenburg, G; Streubel, R

    2016-06-30

    The synthesis of 1,2-oxaphosphetane complexes and 1,2-oxaphospholane complex bearing only substituents at phosphorus is reported using the reaction of Li/Cl phosphinidenoid complex with 2-iodoethanol or 3-bromo-propane-1-ol and the subsequent dehydrohalogenation using KHMDS. In contrast, the reaction of complex with (t)BuLi leads selectively to the formation of phosphinito complex . PMID:27320731

  15. Method for preparation of 7-hydroxy-1,2,3,4-tetrahydroquinoline from 1,2,3,4-tetrahydroquinoline

    DOEpatents

    Field, G.; Hammond, P.R.

    1994-02-01

    Methods for the efficient preparation of 7-hydroxy-1,2,3,4-tetrahydroquinoline include a first method in which the acylation of m-aminophenol obtains a lactam which is reduced to give the desired quinoline and a second method in which tetrahydroquinoline is nitrated and hydrogenated and then hydrolyzed to obtain the desire quinoline. 7-hydroxy-1,2,3,4-tetrahydroquinoline is used in the efficient synthesis of four lasing dyes of the rhodamine class.

  16. Nanoscale ordering and multiferroic behavior in Pb(Fe1/2Ta1/2)O3

    NASA Astrophysics Data System (ADS)

    Martinez, R.; Palai, R.; Huhtinen, H.; Liu, J.; Scott, J. F.; Katiyar, R. S.

    2010-10-01

    We report on structural, microstructural, dielectric, electrical, magnetic, and spectroscopic (Raman and terahertz) properties of lead iron tantalate Pb(Fe1/2Ta1/2)O3 ceramics. Raman spectroscopy revealed the presence of nanoscale ordering though it is forbidden in bulk by crystal symmetry. The dielectric properties of Pb(Fe1/2Ta1/2)O3 show a typical relaxor ferroelectric behavior with long-range disorder while the magnetoelectric properties show an interesting multiferroic behavior (coexistence of ferroelectric and magnetic order) in the same phase. The temperature variation in field cooled magnetization shows anomalies at about 55(±5) and 180(±5)K indicating the existence of two Néel temperatures in agreement with theoretical predictions. The zero-field-cooled magnetization as a function temperature and field reveals the existence of spin-glasslike behavior at low temperature like single crystal. The electrical conduction behavior satisfies the modified Schottky equation of Simmons at all fields. The ac conductivity as a function of frequency shows an excellent fit to the universal power law. Terahertz spectroscopy shows an opaque nature of Pb(Fe1/2Ta1/2)O3 in midinfrared and far-infrared wavelengths.

  17. Dielectric relaxation in 0-3 PVDF-Ba(Fe1/2Nb1/2)O3 composites

    NASA Astrophysics Data System (ADS)

    Chandra, K. P.; Singh, Rajan; Kulkarni, A. R.; Prasad, K.

    2016-05-01

    (1-x)PVDF-xBa(Fe1/2Nb1/2)O3 ceramic-polymer composites with x = 0.025, 0.05, 0.10, 0.15 were prepared using melt-mixing technique. The crystal symmetry, space group and unit cell dimensions were determined from the XRD data of Ba(Fe1/2Nb1/2)O3 using FullProf software, whereas crystallite size and lattice strain were estimated using Williamson-Hall approach. The distribution of Ba(Fe1/2Nb1/2)O3 particles in the PVDF matrix were examined on the cryo-fractured surfaces using a scanning electron microscope. Cole-Cole and pseudo Cole-Cole analysis suggested the dielectric relaxation in this system to be of non-Debye type. Filler concentration dependent real and imaginary parts of dielectric constant as well as ac conductivity data followed definite trends of exponential growth types of variation.

  18. 1,2-Hydroxypyridonates as Contrast Agents for Magnetic ResonanceImaging: TREN-1,2-HOPO

    SciTech Connect

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

    2007-05-08

    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 allow direct measurement of the number if water molecules in the metal complex. 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 (K{sub A} = 82.7 {+-} 6.5 M{sup -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)].

  19. 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.

  20. Molecular Determinants of Cav1.2 Calcium Channel Inactivation

    PubMed Central

    Soldatov, Nikolai M.

    2012-01-01

    Voltage-gated L-type Cav1.2 calcium channels couple membrane depolarization to transient increase in cytoplasmic free Ca2+ concentration that initiates a number of essential cellular functions including cardiac and vascular muscle contraction, gene expression, neuronal plasticity, and exocytosis. Inactivation or spontaneous termination of the calcium current through Cav1.2 is a critical step in regulation of these processes. The pathophysiological significance of this process is manifested in hypertension, heart failure, arrhythmia, and a number of other diseases where acceleration of the calcium current decay should present a benefit function. The central issue of this paper is the inactivation of the Cav1.2 calcium channel mediated by multiple determinants.

  1. Existence of independent [1, 2]-sets in caterpillars

    NASA Astrophysics Data System (ADS)

    Santoso, Eko Budi; Marcelo, Reginaldo M.

    2016-02-01

    Given a graph G, a subset S ⊆ V (G) is an independent [1, 2]-set if no two vertices in S are adjacent and for every vertex ν ∈ V (G)/S, 1 ≤ |N(ν) ∩ S| ≤ 2, that is, every vertex ν ∈ V (G)/S is adjacent to at least one but not more than two vertices in S. In this paper, we discuss the existence of independent [1, 2]-sets in a family of trees called caterpillars.

  2. A New Class of Jeff = 1 / 2 Mott Insulators

    NASA Astrophysics Data System (ADS)

    Birol, Turan; Haule, Kristjan

    2015-03-01

    We predict a novel class of Jeff=1/2 Mott insulators in a family of Ir and Rh fluoride compounds with the K2GeF6 crystal structure that are previously synthesized, but not characterized extensively. First principles calculations in the level of all electron Density Functional Theory + Dynamical Mean Field Theory (DFT+DMFT) indicate that these compounds have large Mott gaps and some of them exhibit unprecedented proximity to the ideal, SU(2) symmetric Jeff=1/2 limit.

  3. Antimicrobial studies of some novel quinazolinones fused with [1,2,4]-triazole, [1,2,4]-triazine and [1,2,4,5]-tetrazine rings.

    PubMed

    Pandey, Sarvesh Kumar; Singh, Abhishek; Singh, Ashutosh; Nizamuddin

    2009-03-01

    Three series of novel and new fused heterocyclic systems, viz. triazolo[4,3-a]-quinazolin-7-ones (4), [1,2,4,5]-tetrazino[4,3-a]-quinazolin-8-ones (6) and indolo[2,3-c][1,2,4]-triazino[4,3-a]-quinazolin-8-ones (8) have been synthesized from the key intermediate 3-(substituted-phenyl)-2-hydrazino-quinazolin-4-ones (3). Thus, condensation of (3) with appropriate aromatic acids in the presence of DCC in dichloromethane afforded the fused system (4), while reaction of (3) with isatin in methanol gave the corresponding Schiff base (7) which on cyclodehydration furnished another fused heterocyclic system (8). The intermediate (3) on refluxing with substituted-phenylisothiocyanate gave the substituted-thiosemicarbazide (5), which on oxidative cyclization with bromine in CCl(4) furnished the novel fused system (6). The structures of intermediate and final compounds have been determined by means of IR, (1)H NMR, (13)C NMR, UV and elemental analysis. All the synthesized compounds have been screened for their antibacterial activity against gram-negative bacteria, Escherichia coli, Pseudomonas aeruginosa and gram-positive bacteria, Streptococcus pneumoniae, Bacillus subtilis, as well as demonstrated significant antifungal activity against fungi viz. Candida albicans, Aspergillus fumigatus, Aspergillus flavus, and Aspergillus niger. PMID:18614258

  4. Multiplex detection of Solenopsis invicta viruses -1, -2, and -3

    Technology Transfer Automated Retrieval System (TEKTRAN)

    A multiplex polymerase chain reaction (PCR) method was developed to detect simultaneously Solenopsis invicta viruses -1, -2, and -3 in their host, the red imported fire ant, Solenopsis invicta. cDNA synthesis was conducted in a single reaction containing three oligonucleotide primers specific for ...

  5. 1,2-shifts of hydrogen atoms in aryl radicals

    SciTech Connect

    Brooks, M.A.; Scott, L.T.

    1999-06-16

    An energy barrier on the order of 60 kcal/mol is predicted for the 1,2-shift of hydrogen atoms in aryl radicals. Such rearrangements are, therefore, not expected to occur under ordinary laboratory conditions, but they should be prevalent in the aryl radicals formed during combustion, flash vacuum pyrolysis, and other high-temperature gas-phase processes. As a demonstration of this rearrangement, the 2-benzo[c]phenanthryl radical (1) was generated by flash vacuum pyrolysis of the corresponding aryl bromide. A 1,2-shift of hydrogen out of the sterically congested cover region of 1, followed by cyclization and rearomatization of the resulting radical, is proposed to explain the observation of benzo[ghi]fluoranthene as the dominant monomeric product formed. Under the same conditions, [1,3,4,5-{sup 2}H{sub 4}]-2-bromobenzo[c]phenanthrene gives [1,2,3,4-{sup 2}H{sub 4}]-benzo[ghi]fluoranthene as the dominant monomeric product, in accord with the expectation of a deuterium atom 1,2-shift.

  6. 41 CFR 51-1.2 - Mandatory source priorities.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... Public Contracts COMMITTEE FOR PURCHASE FROM PEOPLE WHO ARE BLIND OR SEVERELY DISABLED 1-GENERAL § 51-1.2... employing persons who are blind or have other severe disabilities, at a price established by the Committee... provisions of 18 U.S.C. 4124, over nonprofit agencies employing persons who are blind or have other...

  7. Welcome to Lotus 1-2-3. Learning Activity Packets.

    ERIC Educational Resources Information Center

    Mills, Steven; And Others

    This learning activity packet (LAP) contains 11 self-paced study lessons that allow students to proceed along a 36-hour course of study for Lotus 1-2-3 at their own pace. The lessons are organized in the following way: objectives, completion and performance standards, a list of required materials, unit test, and exercises (applications of the…

  8. Tailoring ergodicity through selective A-site doping in the Bi1/2Na1/2TiO3-Bi1/2K1/2TiO3 system

    NASA Astrophysics Data System (ADS)

    Acosta, Matias; Liu, Na; Deluca, Marco; Heidt, Sabrina; Ringl, Ines; Dietz, Christian; Stark, Robert W.; Jo, Wook

    2015-04-01

    The morphotropic phase boundary composition Bi1/2Na1/2TiO3-20 mol. % Bi1/2K1/2TiO3 was chosen as initial material to do selective A-site aliovalent doping replacing Na and K by 1 at. % La, respectively. The materials were studied macroscopically by measuring dielectric and electromechanical properties. The Na-replaced material has a lower freezing temperature Tfr, lower remanent polarization and remanent strain, and thus a higher degree of ergodicity than the K-replaced material. These results are contrasted with local poling experiments and hysteresis loops obtained from piezoresponse force microscopy. The faster relaxation of the tip-induced local polarization and the lower remanent state in bias-on and -off loops confirm the higher degree of ergodicity of the Na-replaced material. The difference in functional properties is attributed to small variations in chemical pressure achieved through selective doping. Raman results support this working hypothesis.

  9. The Addition of Bromine to 1,2-Diphenylethene

    ERIC Educational Resources Information Center

    Amburgey-Peters, Judith C.; Haynes, Leroy W.

    2005-01-01

    The bromination of 1,2-diphenylethene, using a variety of solvents and brominating agents, can be used in both introductory and advanced organic chemistry courses. The reactions can be used to illustrate the effects of changing solvents and reagents, as well as to reveal interesting aspects of organic reaction mechanisms.

  10. MULTIGENERATION STUDY OF 1,2,4-TRICHLOROBENZENE IN RATS

    EPA Science Inventory

    Rats were continuously exposed to 0, 25, 100, or 400 ppm 1,2,4-trichlorobenzene (TCB) in the drinking water, beginning with birth of the Fo generation and continuing through weaning of the F2 generation. These studies demonstrate that chronic or acute doses of TCB can produce adr...

  11. Indeno[1,2,3-cd]pyrene

    Integrated Risk Information System (IRIS)

    Indeno [ 1,2,3 - cd ] pyrene ; CASRN 193 - 39 - 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 Nonc

  12. MAPK Signaling and ERK1/2 bistability in Asthma

    PubMed Central

    Alam, Rafeul; Gorska, Magdalena M.

    2010-01-01

    Mitogen-activated protein kinases (MAPK) integrate signals from numerous receptors and translate these signals into cell functions. MAPKs are critical for immune cell metabolism, migration, production of pro-inflammatory mediators, survival, and differentiation. We provide a concise review of the involvement of MAPK in important cells of the immune system. Certain cell functions e.g. production of pro-inflammatory mediators resolve quickly and may require a transient MAPK activation, other processes such as cell differentiation and long-term survival may require persistent MAPK signal. The persistent MAPK signal is frequently a consequence of positive feedback loops or double negative feedback loops which perpetuate the signal after removal of an external cell stimulus. This self-perpetuated activation of a signaling circuit is a manifestation of its bistability. Bistable systems can exist in “on” and “off” states and both states are stable. We have demonstrated the existence of self-perpetuated activation mechanism for ERK1/2 in bronchial epithelial cells. This sustained activation of ERK1/2 supports long-term survival of these cells and primes them for cytokine transcription. ERK1/2 bistability arises from repetitive stimulation of the cell. The repeated stimulation (e.g. repeated viral infection or repeated allergen exposure) seems to be a common theme in asthma and other chronic illnesses. We thus hypothesize that the self-perpetuated ERK1/2 signal plays an important role in the pathogenesis of asthma. PMID:21121982

  13. LOTUS 1-2-3 Macros for Library Applications.

    ERIC Educational Resources Information Center

    Howden, Norman

    1987-01-01

    Describes LOTUS 1-2-3, an advanced spreadsheet with database and text manipulation functions that can be used with microcomputers by librarians to provide customized calculation and data acquisition tools. Macro commands and the menu system are discussed, and an example is given of an invoice procedure. (Author/LRW)

  14. Rhodium-Catalyzed Boron Arylation of 1,2-Azaborines**

    PubMed Central

    Rudebusch, Gabriel E.; Zakharov, Lev N.; Liu, Shih-Yuan

    2013-01-01

    A Sn-phony in B! BN isosteres of biphenyl compounds are prepared through Rh-catalyzed cross-coupling between 2-chloro-1,2-azaborines and arylstannanes (see scheme). The synthetic method should enable investigations of structure–activity relationships (SARs) by expanding the chemical space of the pharmaceutically relevant biphenyl structure through BN/CC isosterism. PMID:23832871

  15. 7. FIGUEROA STREET TUNNELS NO. 1 & 2, SOUTH PORTALS. ...

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

    7. FIGUEROA STREET TUNNELS NO. 1 & 2, SOUTH PORTALS. SEEN FROM PARK ROW. LOOKING 8°N. - Figueroa Street Tunnels, Mileposts 24.90, 25.14, 25.28, & 25.37 on Arroyo Seco Parkway, Los Angeles, Los Angeles County, CA

  16. Graphing Online Searches with Lotus 1-2-3.

    ERIC Educational Resources Information Center

    Persson, Olle

    1986-01-01

    This article illustrates how Lotus 1-2-3 software can be used to create graphs using downloaded online searches as raw material, notes most commands applied, and outlines three required steps: downloading, importing the downloading file into the worksheet, and making graphs. An example in bibliometrics and sample graphs are included. (EJS)

  17. Structural basis of the impact sensitivities of 1-picryl-1,2,3-triazole, 2-picryl-1,2,3-triazole, 4-nitro-1-picryl-1,2,3-triazole, and 4-nitro-2-picryl-1,2,3-triazole

    SciTech Connect

    Storm, C.B.; Ryan, R.R.; Ritchie, J.P.; Hall, J.H.; Bachrach, S.M. )

    1989-01-26

    The isomeric pairs 1-picryl-1,2,3-triazole, 2-picryl-1,2,3-triazole and 4-nitro-1-picryl-1,2,3-triazole, 4-nitro-1-picryl-1,2,3-triazole differ dramatically in their impact sensitivity. Since these pairs of compounds have identical oxygen balance this strongly suggests that there is a difference in the decomposition mechanism. The authors report here the x-ray crystal structure, molecular orbital calculations, and {sup 13}C and {sup 1}H NMR spectra of the four compounds. The picryl substituents are essentially identical in all four cases. The most significant structural difference in the X-ray structures and in the molecular orbital calculations is a decrease in the N2-N3 bond length, accompanied by a lengthening of the adjacent bonds, in the two 1-picryl isomers relative to the corresponding bond lengths in the 2-picryl isomers. Molecular orbital calculations show that this leads to a low activation energy for the elimination of N{sub 2} from the 1-picryl isomers. They suggest that this initial step then leads to a reactive intermediate and is responsible for the large difference in sensitivity.

  18. Di(hydroxyphenyl)- 1,2,4-triazole monomers

    NASA Technical Reports Server (NTRS)

    Connell, John W. (Inventor); Hergenrother, Paul M. (Inventor); Wolf, Peter (Inventor)

    1993-01-01

    The di(hydroxyphenyl)- 1,2,4-triazole monomers were first synthesized by reacting bis (4-hydroxyphenyl) hydrazide with aniline hydrochloride at 250 C in the melt and also by reacting 1,3 or 1,4-bis- (4-hydroxyphenyl)- phenylene- dihydrazide with 2 moles of aniline hydrochloride in the melt. Purification of the di(hydroxyphenyl)- 1,2,4-triazole monomers was accomplished by recrystallization. Poly (1,2,4-triazoles) (PT) were prepared by the aromatic nucleophilic displacement reaction of di(hydroxyphenyl)- 1,2,4-triazole monomers with activated aromatic dihalides or activated aromatic dinitro compounds. The reactions were carried out in polar aprotic solvents such as sulfolane or diphenylsulfone using alkali metal bases such as potassium carbonate at elevated temperatures under nitrogen. This synthetic route has provided high molecular weight PT of new chemical structure, is economically and synthetically more favorable than other routes, and allows for facile chemical structure variation due to the availability of a large variety of activated aromatic dihalides.

  19. TOXICOLOGY OF TRANS-1,2-DICHLOROETHYLENE IN THE MOUSE

    EPA Science Inventory

    Trans-1,2-dichloroethylene (DCE) was administered to male and female CD-1 mice in order to evaluate its effects on standard toxicological parameters. Following an acute LD50 determination (2122 mg/kg in males and 2391 mg/kg in females) and a 14-day range-finding study, a 90-day d...

  20. Fluorinated banana-shaped 1,2,4-oxadiazoles

    NASA Astrophysics Data System (ADS)

    Karamysheva, L. A.; Agafonova, I. F.; Geivandova, T. A.; Torgova, Sofia I.; Becchi, M.

    2002-06-01

    A series of banana-shaped diesters derivated of 3,5-bis-(p- hydroxyphenyl)-1,2;4-oxadiazole and p-alkyloxy- fluoro(difluoro)benzoic acids were synthesized and investigated by optical microscopy and DSC method. The influence of the alkyloxy-substituent lengths and of the F- group position in the molecule on its mesomorphic properties is discussed.

  1. 14 CFR 1.2 - Abbreviations and symbols.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... Federal Register citations affecting § 1.2, see the List of CFR Sections Affected, which appears in the...) means nondirectional beacon (automatic direction finder). NM means nautical mile. NOPAC means North... Tracking and Reporting System. RAIL means runway alignment indicator light system. RBN means radio...

  2. 14 CFR 1.2 - Abbreviations and symbols.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... Federal Register citations affecting § 1.2, see the List of CFR Sections Affected, which appears in the...) means nondirectional beacon (automatic direction finder). NM means nautical mile. NOPAC means North... Tracking and Reporting System. RAIL means runway alignment indicator light system. RBN means radio...

  3. 14 CFR 1.2 - Abbreviations and symbols.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... Federal Register citations affecting § 1.2, see the List of CFR Sections Affected, which appears in the...) means nondirectional beacon (automatic direction finder). NM means nautical mile. NOPAC means North... Tracking and Reporting System. RAIL means runway alignment indicator light system. RBN means radio...

  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. SAFT 4{1/2} inch nickel hydrogen battery cells

    SciTech Connect

    Duquesne, D.; Lacout, B.; Sennet, A.

    1995-12-31

    SAFT Advanced Batteries has now produced over 400 high capacity 4{1/2} inch Nickel Hydrogen Battery Cells for flight programs. The 4.5 inch diameter, rabbit-ear cell design is designed to provide the anticipated energy required at the lowest practical weight. SAFT has incorporated into the design of the dry-powder nickel electrode, truly hermetic ceramic to metal seals, qualified terminal feedthroughs, high reliability mechanical design, composite pure platinum negative electrode, and zircar separator, plus more than 25 years experience in aerospace nickel cell technology, resulting in a 4{1/2} inch configuration with the 3{1/2} inch cell design carryover heritage. General performance requirements for GEO missions that SAFT cells meet are 15 years in orbit lifetime, 80% DOD, low mass to energy ratios, and flexible capacity by modifying number of electrodes in the stack. This design is qualified for geostationary orbits based on SAFT`s 3{1/2} inch qualification heritage, design verification, and cycling performed by customer Space Systems/LORAL in support of the INTELSAT VIIA and N-STAR flight programs.

  6. Anxiety Self Report (ASR (1,2,3,4,). X

    ERIC Educational Resources Information Center

    Parsons, Jane S.

    The Anxiety Self Report (ASR 1,2,3,4) is provided, followed by information about the report. The ASR is discussed as to its development, description, response bias, scoring procedures, reliability, stability, validity, and correlation between the ASR and the Manifest Anxiety Scale. (For related documents, see TM 002 928, 929.) (DB)

  7. 14 CFR 1.2 - Abbreviations and symbols.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... Federal Register citations affecting § 1.2, see the List of CFR Sections Affected, which appears in the... flight training device. GS means glide slope. HIRL means high-intensity runway light system. IAS means... FCmeans maximum speed for stability characteristics. V FEmeans maximum flap extended speed. V...

  8. CLOSEUP AERIAL VIEW OF BLAST FURNACES 1 & 2. SHARED ...

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

    CLOSE-UP AERIAL VIEW OF BLAST FURNACES 1 & 2. SHARED CAST HOUSE LIES IN BETWEEN TWO SKIP INCLINES. HIP ROOF AT RIGHT COVERS BLOWING ENGINE HOUSE. VIEW FACING NORTH. - Pittsburgh Steel Company, Monessen Works, Donner Avenue, Monessen, Westmoreland County, PA

  9. EVALUATION OF THE POTENTIAL CARCINOGENICITY OF 1,2-DIETHYLHYDRAZINE

    EPA Science Inventory

    1,2-Diethylhydrazine is a probable human carcinogen, classified as weight-of-evidence Group B2 under the EPA Guidelines for Carcinogen Risk Assessment (U.S. EPA, 1986a). vidence on potential carcinogenicity from animal studies is "Sufficient", and the evidence from human studies ...

  10. Determination of Ethane-1,2-diamine in Inert Complexes.

    ERIC Educational Resources Information Center

    Searle, Graeme H.

    1985-01-01

    Describes a procedure for determining ethane-1,2-diamine (EN) which is generally applicable for inert or labile complexes or for EN in its salts, although it cannot be used directly with ammonium or coordinated ammonia. It gives results with five percent accuracy or better and requires less than one hour laboratory time. (JN)

  11. 48 CFR 970.1504-1-2 - Fee policy.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... approved Integrated Safety Management System (ISMS), or similar document. As applicable, performance... performance requirements relating to: environment, safety, and health (ES&H), including worker safety and... REGULATIONS DOE MANAGEMENT AND OPERATING CONTRACTS Contracting by Negotiation 970.1504-1-2 Fee policy. (a)...

  12. Neutron and electron diffraction studies of La(Zn1/2Ti1/2)O3 perovskite.

    PubMed

    Ubic, Rick; Hu, Yi; Abrahams, Isaac

    2006-08-01

    The crystallography and microwave dielectric properties of La(Zn(1/2)Ti(1/2))O(3) (LZT) ceramics prepared via the mixed-oxide route were investigated in this study. While samples were largely single phase, small amounts of ZnO impurity were detected in sintered pellets. Observed reflections in electron and neutron diffraction patterns indicate that the symmetry of LZT is P2(1)/n. The B site is ordered on {110} or pseudocubic {111}, but the presence of the pseudocubic 1/2(111) reflection is in itself insufficient to indicate the existence of such order. Rietveld refinements of the neutron diffraction data yield an excellent fit for such a model. The structure is highly twinned, with variants related through common {211} composition planes and 90 degrees rotations about <011>. The microwave dielectric properties measured were epsilon(r) = 34, Qf = 36,090 and tau(f) = -70 MK(-1). PMID:16840801

  13. Biomechanical characteristics of C1-2 cable fixations.

    PubMed

    Dickman, C A; Crawford, N R; Paramore, C G

    1996-08-01

    The biomechanical characteristics of four different methods of C1-2 cable fixation were studied to assess the effectiveness of each technique in restoring atlantoaxial stability. Biomechanical testing was performed on the upper cervical spines of four human cadaveric specimens. Physiological range loading was applied to the atlantoaxial specimens and three-dimensional motion was analyzed with stereophotogrammetry. The load-deformation relationships and kinematics were measured, including the stiffness, the angular ranges of motion, the linear ranges of motion, and the axes of rotation. Specimens were nondestructively tested in the intact state, after surgical destabilization, and after each of four different methods of cable fixation. Cable fixation techniques included the interspinous technique, the Brooks technique, and two variants of the Gallie technique. All specimens were tested immediately after fixation and again after the specimen was fatigued with 6000 cycles of physiological range torsional loading. All four cable fixation methods were moderately flexible immediately; the different cable fixations allowed between 5 degrees and 40 degrees of rotational motion and between 0.6 and 7 mm of translational motion to occur at C1-2. The Brooks and interspinous methods controlled C1-2 motion significantly better than both of the Gallie techniques. The motion allowed by one of the Gallie techniques did not differ significantly from the motion of the unfixed destabilized specimens. All cable fixation techniques loosened after cyclic loading and demonstrated significant increases in C1-2 rotational and translational motions. The bone grafts shifted during cyclic loading, which reduced the effectiveness of the fixation. The locations of the axes of rotation, which were unconstrained and mobile in the destabilized specimens, became altered with cable fixation. The C1-2 cables constrained motion by shifting the axes of rotation so that C-1 rotated around the fixed cable

  14. Glassy aging in the relaxor-like ferroelectric Na1/2Bi1/2TiO3

    NASA Astrophysics Data System (ADS)

    Colla, Eugene V.; Sullivan, Kevin; Weissman, M. B.

    2016-01-01

    The dielectric susceptibility of the lead-free relaxor-like perovskite ferroelectric Na1/2Bi1/2TiO3 is shown to exhibit the same complicated spinglass-like aging behavior found in several cubic relaxors deep in the glassy state, in contrast to some uniaxial relaxors. The effects include rejuvenation and memory, including the ability to support multiple memories in parallel. Weak dependence of aging memories on changes in the electric field indicates that the aging is associated with relatively non-polar degrees of freedom, not with ferroelectric domains.

  15. Pb(Fe1/2Nb1/2)O3 Perovskite Ceramics Produced by Simplified Wolframite Route

    NASA Astrophysics Data System (ADS)

    Liou, Yi-Cheng; Shih, Chung-Yu; Yu, Chun-Hung

    2002-06-01

    Pb(Fe1/2Nb1/2)O3 (PFN) perovskite ceramics produced by simplified wolframite route are investigated. Without calcining, the mixture of FeNbO4 and PbO was pressed and sintered directly to form PFN ceramics. Pyrochlore-free PFN ceramics are produced by simplified wolframite route after sintered at temperatures from 950°C to 1100°C for 2 h to 6 h. Density increases with sintering temperature and reaches a maximum around 8.2 g/cm3 at 1050°C for PFN ceramics with various soak times.

  16. Difference in variation of glass transition activation energy between 1,2-propanediamine and 1,2-propanediol

    NASA Astrophysics Data System (ADS)

    Terashima, Yukio

    2016-05-01

    Variations of the effective activation energy (Eα) throughout the glass transition were determined for 1,2-propanediamine (12PDA) and 1,2-propanediol (12PDO) by applying an isoconversional method to differential scanning calorimetry (DSC) data. Eα was found to markedly decrease throughout the glass transition of 12PDA, whereas such drastic change in Eα was not observed for 12PDO. Although the two simple liquids are similar in molecular structure and size, their trends in Eα and fragility m throughout the glass transition can be quite different. The significant disparity in the kinetic parameters can be caused by differences in hydrogen-bonding structure between 12PDA and 12PDO.

  17. Synthesis and reactivity of 1,2-bis(chlorodimethylgermyl)carborane and 1,2-bis(bromodimethylstannyl)carborane.

    PubMed

    Lee, Chongchan; Lee, Junghyun; Lee, Soon W; Kang, Sang Ook; Ko, Jaejung

    2002-06-17

    The 1,2-bis(chlorogermyl)- (1) and 1,2-bis(bromostannyl)carborane (2) have been prepared by the reaction of dilithio-o-carborane with Me(2)GeCl(2) and Me(2)SnBr(2), respectively. Compounds 1 and 2 are found to be good precursors for the synthesis of a variety of cyclization compounds. The Wurtz-type coupling reaction of 1 and 2 using sodium metal afforded the four-membered digerma compound 3 and five-membered tristanna compound 4, respectively. The salt elimination reactions of 1 and 2 using Li(2)N(t)Bu and Li(2)PC(6)H(5) afforded the cyclic products [structure: see text]. The 1,2-bis(dimethylgermyl)carborane 9 and 1,2-bis(dimethylstannyl)carborane 10 were prepared by the reaction of 1 and 2 with sodium cyanoborohydride. The reactions of 9 and 10 with Pd(PPh(3))(4) afforded the bis(germyl)palladium 12 and bis(stannyl)palladium 13 complexes, respectively. PMID:12054986

  18. ABIOTIC DEHALOGENATION OF 1,2-DICHLOROETHANE AND 1,2-DIBROMETHANE IN AQUEOUS SOLUTION CONTAINING HYDROGEN SULFIDE

    EPA Science Inventory

    The detection of significant levels of halogenated ali- phatic contaminants in groundwater resources in the U- nited States (1, 2) has spurred a considerable effort to understand the various mechanisms-both microbiological and abiotic-by which these compounds may be trans- formed...

  19. HMGB1/2 can target DNA for illegitimate cleavage by the RAG1/2 complex

    PubMed Central

    Zhang, Ming; Swanson, Patrick C

    2009-01-01

    Background V(D)J recombination is initiated in antigen receptor loci by the pairwise cleavage of recombination signal sequences (RSSs) by the RAG1 and RAG2 proteins via a nick-hairpin mechanism. The RSS contains highly conserved heptamer (consensus: 5'-CACAGTG) and nonamer (consensus: 5'-ACAAAAACC) motifs separated by either 12- or 23-base pairs of poorly conserved sequence. The high mobility group proteins HMGB1 and HMGB2 (HMGB1/2) are highly abundant architectural DNA binding proteins known to promote RAG-mediated synapsis and cleavage of consensus recombination signals in vitro by facilitating RSS binding and bending by the RAG1/2 complex. HMGB1/2 are known to recognize distorted DNA structures such as four-way junctions, and damaged or modified DNA. Whether HMGB1/2 can promote RAG-mediated DNA cleavage at sites lacking a canonical RSS by targeting or stabilizing structural distortions is unclear, but is important for understanding the etiology of chromosomal translocations involving antigen receptor genes and proto-oncogene sequences that do not contain an obvious RSS-like element. Results Here we identify a novel DNA breakpoint site in the plasmid V(D)J recombination substrate pGG49 (bps6197) that is cleaved by the RAG proteins via a nick-hairpin mechanism. The bps6197 sequence lacks a recognizable heptamer at the breakpoint (5'-CCTGACG-3') but contains a nonamer-like element (5'-ACATTAACC-3') 30 base pairs from the cleavage site. We find that RAG-mediated bps6197 cleavage is promoted by HMGB1/2, requiring both HMG-box domains to be intact to facilitate RAG-mediated cleavage, and is stimulated by synapsis with a 12-RSS. A dyad-symmetric inverted repeat sequence lying 5' to the breakpoint is implicated as a target for HMGB1/2 activity. Conclusion We have identified a novel DNA sequence, called bps6197, that supports standard V(D)J-type cleavage despite the absence of an apparent heptamer motif. Efficient RAG-mediated bps6197 cleavage requires the presence of

  20. Role of point defects in bipolar fatigue behavior of Bi(Mg1/2Ti1/2)O3 modified (Bi1/2K1/2)TiO3-(Bi1/2Na1/2)TiO3 relaxor ceramics

    NASA Astrophysics Data System (ADS)

    Kumar, Nitish; Ansell, Troy Y.; Cann, David P.

    2014-04-01

    Lead-free Bi(Mg1/2Ti1/2)O3-(Bi1/2K1/2)TiO3-(Bi1/2Na1/2)TiO3 (BMT-BKT-BNT) ceramics have been shown to exhibit large electromechanical strains under high electric fields along with negligible fatigue under strong electric fields. To investigate the role of point defects on the fatigue characteristics, the composition 5BMT-40BKT-55BNT was doped to incorporate acceptor and donor defects on the A and B sites by adjusting the Bi/Na and Ti/Mg stoichiometries. All samples had pseudo-cubic symmetries based on x-ray diffraction, typical of relaxors. Dielectric measurements showed that the high and low temperature phase transitions were largely unaffected by doping. Acceptor doping resulted in the observation of a typical ferroelectric-like polarization with a remnant polarization and strain hysteresis loops with significant negative strain. Donor-doped compositions exhibited characteristics that were indicative of an ergodic relaxor phase. Fatigue measurements were carried out on all of the compositions. While the A-site acceptor-doped composition showed a small degradation in maximum strain after 106 cycles, the other compositions were essentially fatigue free. Impedance measurements were used to identify the important conduction mechanisms in these compositions. As expected, the presence of defects did not strongly influence the fatigue behavior in donor-doped compositions owing to the nature of their reversible field-induced phase transformation. Even for the acceptor-doped compositions, which had stable domains in the absence of an electric field at room temperature, there was negligible degradation in the maximum strain due to fatigue. This suggests that either the defects introduced through stoichiometric variations do not play a prominent role in fatigue in these systems or it is compensated by factors like decrease in coercive field, an increase in ergodicity, symmetry change, or other factors.

  1. Efficient synthesis and reactions of 1,2-dipyrrolylethynes

    PubMed Central

    Tanui, Hillary K.; Hao, Erhong; Ihachi, Moses I.; Fronczek, Frank R.; Smith, Kevin M.; Vicente, M. Graça H.

    2011-01-01

    Various dipyrroles possess important motifs for construction of pyrrole-containing pigments. A series of 1,2-dipyrrolylethynes (4a–d) has been efficiently synthesized using an improved one-pot double Sonagashira coupling from trimethylsilylethyne and various 2-iodopyrroles. The resulting 1,2-dipyrrolylethynes were further transformed into novel indolyl-, ethenyl- and carboranyl-dipyrroles (5–7) using the Larock indole synthesis, stereoselective catalytic hydrogenation, or B10H14. Indolyl-dipyrroles were found to selectively bind fluoride ions using one pyrrolic and the indolyl NHs, whereas the carboranyl- and ethenyl-dipyrroles are potentially valuable precursors for the synthesis of porphyrin isomers and expanded pigments. PMID:21822371

  2. Analyzing ERK 1/2 signalling and targets.

    PubMed

    Brietz, Alexandra; Schuch, Kristin Verena; Wangorsch, Gaby; Lorenz, Kristina; Dandekar, Thomas

    2016-07-19

    The ERK cascade (e.g. Raf-1) protects the heart from cell death and ischemic injury but can also turn maladaptive. Furthermore, an additional autophosphorylation of ERK2 at Thr188 (Erk1 at Thr208) allows ERK to phosphorylate nuclear targets involved in hypertrophy, stressing this additional phosphorylation as a promising pharmacological target. An in silico model was assembled and setup to reproduce different phosphorylation states of ERK 1/2 and various types of stimuli (hypertrophic versus non-hypertrophic). Synergistic and antagonistic receptor stimuli can be predicted in a semi-quantitative model, simulated time courses were experimentally validated. Furthermore, we detected new targets of ERK 1/2, which possibly contribute to the development of pathological hypertrophy. In addition we modeled further interaction partners involved in the protective and maladaptive cascade. Experimental validation included different gene expression data sets supporting key components and novel interaction partners as well as time courses in chronic heart failure. PMID:27301697

  3. Gentisate 1,2-dioxygenase from Haloferax sp. D1227.

    PubMed

    Fu, W; Oriel, P

    1998-11-01

    Gentisate 1,2-dioxygenase from the extreme halophile Haloferax sp. D1227 (Hf. D1227) was purified using a three-step procedure. The enzyme was found to be a homotetramer of 42,000 +/- 1,000 Da subunits, with a native molecular weight of 174,000 +/- 6,000 Da. The optimal salt concentration, temperature, and pH for enzyme activity were 2 M KCl or NaCl, 45 degrees C, and pH 7.2, respectively. The gene encoding Hf. D1227 gentisate 1,2-dioxygenase was cloned, sequenced, and expressed in Haloferax volcanii. The deduced amino acid sequence exhibited a 9.2% excess acidic over basic amino acids typical of halophilic enzymes. Four novel histidine clusters and a possible extradiol dioxygenase fingerprint region were identified. PMID:9827334

  4. 38. View of DRS 1, 2, and 3 (structure nos. ...

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

    38. View of DRS 1, 2, and 3 (structure nos. 735, 736, and 737) console fault locator for beam power status, radio frequency (RF) and intermediate frequency (IF) fault conditions, RF switches status and TR status. - Clear Air Force Station, Ballistic Missile Early Warning System Site II, One mile west of mile marker 293.5 on Parks Highway, 5 miles southwest of Anderson, Anderson, Denali Borough, AK

  5. Photoinduced 1,2,3,4-tetrahydropyridine ring conversions.

    PubMed

    Turovska, Baiba; Lund, Henning; Lūsis, Viesturs; Lielpētere, Anna; Liepiņš, Edvards; Beljakovs, Sergejs; Goba, Inguna; Stradiņš, Jānis

    2015-01-01

    Stable heterocyclic hydroperoxide can be easily prepared as a product of fast oxidation of a 1,2,3,4-tetrahydropyridine by (3)O2 if the solution is exposed to sunlight. The driving force for the photoinduced electron transfer is calculated from electrochemical and spectroscopic data. The outcome of the reaction depends on the light intensity and the concentration of O2. In the solid state the heterocyclic hydroperoxide is stable; in solution it is involved in further reactions. PMID:26664638

  6. Dynamics of Spin-(1)/(2) Quantum Plasmas

    NASA Astrophysics Data System (ADS)

    Marklund, Mattias; Brodin, Gert

    2007-01-01

    The fully nonlinear governing equations for spin-(1)/(2) quantum plasmas are presented. Starting from the Pauli equation, the relevant plasma equations are derived, and it is shown that nontrivial quantum spin couplings arise, enabling studies of the combined collective and spin dynamics. The linear response of the quantum plasma in an electron-ion system is obtained and analyzed. Applications of the theory to solid state and astrophysical systems as well as dusty plasmas are pointed out.

  7. Dynamics of spin-1/2 quantum plasmas.

    PubMed

    Marklund, Mattias; Brodin, Gert

    2007-01-12

    The fully nonlinear governing equations for spin-1/2 quantum plasmas are presented. Starting from the Pauli equation, the relevant plasma equations are derived, and it is shown that nontrivial quantum spin couplings arise, enabling studies of the combined collective and spin dynamics. The linear response of the quantum plasma in an electron-ion system is obtained and analyzed. Applications of the theory to solid state and astrophysical systems as well as dusty plasmas are pointed out. PMID:17358613

  8. Photoinduced 1,2,3,4-tetrahydropyridine ring conversions

    PubMed Central

    Lund, Henning; Lūsis, Viesturs; Lielpētere, Anna; Liepiņš, Edvards; Beljakovs, Sergejs; Goba, Inguna; Stradiņš, Jānis

    2015-01-01

    Summary Stable heterocyclic hydroperoxide can be easily prepared as a product of fast oxidation of a 1,2,3,4-tetrahydropyridine by 3O2 if the solution is exposed to sunlight. The driving force for the photoinduced electron transfer is calculated from electrochemical and spectroscopic data. The outcome of the reaction depends on the light intensity and the concentration of O2. In the solid state the heterocyclic hydroperoxide is stable; in solution it is involved in further reactions. PMID:26664638

  9. Aryne 1,2,3-Trifunctionalization with Aryl Allyl Sulfoxides.

    PubMed

    Li, Yuanyuan; Qiu, Dachuan; Gu, Rongrong; Wang, Junli; Shi, Jiarong; Li, Yang

    2016-08-31

    An aryne 1,2,3-trisubstitution with aryl allyl sulfoxides is accomplished, featuring an incorporation of C-S, C-O, and C-C bonds on the consecutive positions of a benzene ring. The reaction condition is mild with broad substrate scope. Preliminary mechanistic study suggests a cascade formal [2 + 2] reaction of aryne with S═O bond, an allyl S → O migration, and a Claisen rearrangement. PMID:27527334

  10. 2 1/2 -D compressible reconnection model

    NASA Astrophysics Data System (ADS)

    Skender, M.; Vršnak, B.

    The exact solution of the jump conditions on the RD/SMS discontinuity system in a two-and-half-dimensional (2 1/2 -D) symmetrical reconnection model enables one to analyse the outflowing jet characteristics in dependence on the inflow velocity, and to follow changes in transition to the two-dimensional model. Implications arising from the exact solution and its relevance for solar flares are discussed.

  11. Catalytic, Diastereoselective 1,2-Difluorination of Alkenes.

    PubMed

    Banik, Steven M; Medley, Jonathan William; Jacobsen, Eric N

    2016-04-20

    We describe a direct, catalytic approach to the 1,2-difluorination of alkenes. The method utilizes a nucleophilic fluoride source and an oxidant in conjunction with an aryl iodide catalyst and is applicable to alkenes with all types of substitution patterns. In general, the vicinal difluoride products are produced with high diastereoselectivities. The observed sense of stereoinduction implicates anchimeric assistance pathways in reactions of alkenes bearing neighboring Lewis basic functionality. PMID:27046019

  12. 1,2-dicarbonyl compounds in commonly consumed foods.

    PubMed

    Degen, Julia; Hellwig, Michael; Henle, Thomas

    2012-07-18

    1,2-Dicarbonyl compounds, formed from carbohydrates during thermal processing in the course of caramelization and Maillard reactions, are intensively discussed as precursors for advanced glycation endproducts in foods and in vivo. To obtain information about the uptake of individual compounds with commonly consumed foods, a comprehensive analysis of the content of 3-deoxyglucosone (3-DG), 3-deoxygalactosone (3-DGal), and methylglyoxal (MGO) together with 5-hydroxymethylfurfural (HMF) in 173 food items like bakery products, pasta, nonalcoholic and alcoholic beverages, sweet spreads, and condiments was performed. Following suitable cleanup procedures, 1,2-dicarbonyl compounds were quantitated after derivatization with o-phenylenediamine via RP-HPLC with UV detection. 3-DG proved to be the predominant 1,2-dicarbonyl compound with concentrations up to 410 mg/L in fruit juices, 2622 mg/L in balsamic vinegars, and 385 mg/kg in cookies, thus exceeding the corresponding concentrations of HMF. 3-DGal was found to be of relevance in many foods even in the absence of galactose. MGO was only of minor quantitative importance in all foods studied, except for manuka honey. Dietary intake was estimated to range between 20 and 160 mg/day for 3-DG and 5 and 20 mg/day for MGO, respectively. PMID:22724891

  13. Isomerization and fragmentation pathways of 1,2-azaborine.

    PubMed

    Edel, Klara; Fink, Reinhold F; Bettinger, Holger F

    2016-01-01

    The generation of 1,2-azaborine (4), the BN-analogue of ortho-benzyne, was recently achieved by elimination of tert-butyldimethylchlorosilane under the conditions of flash vacuum pyrolysis. The present investigation identifies by computational means pathways for the thermal isomerization and fragmentation of 1,2-azaborine. The computations were performed using single reference (hybrid/density functional, second order Møller-Plesset perturbation, and coupled cluster theories) as well as multiconfiguration methods (complete active space SCF based second order perturbation theory, multireference configuration interaction, and multiconfiguration coupled electron pair approximation) with basis sets up to polarized triple-ζ quality. The 1,2-azaborine is, despite the distortion of its molecular structure, the most stable C4H4BN isomer investigated. The formation of BN-endiyne isomers is highly unfavorable as the identified pathways involve barriers close to 80 kcal mol(-1). The concerted fragmentation to ethyne and 2-aza-3-bora-butadiyne even has a barrier close to 120 kcal mol(-1). The fragmentation of BN-enediynes has energetic requirements similar to enediynes. PMID:26418051

  14. Degradation of 1,2-dichlorobenzene by a Pseudomonas sp.

    PubMed

    Haigler, B E; Nishino, S F; Spain, J C

    1988-02-01

    A Pseudomonas sp. that was capable of growth on 1,2-dichlorobenzene (o-DCB) or chlorobenzene as a sole source of carbon and energy was isolated by selective enrichment from activated sludge. The initial steps involved in the degradation of o-DCB were investigated by isolation of metabolites, respirometry, and assay of enzymes in cell extracts. Extracts of o-DCB-grown cells converted radiolabeled o-DCB to 3,4-dichloro-cis-1,2-dihydroxycyclohexa-3,5-diene (o-DCB dihydrodiol). 3,4-Dichlorocatechol and o-DCB dihydrodiol accumulated in culture fluids of cells exposed to o-DCB. The results suggest that o-DCB is initially converted by a dioxygenase to a dihydrodiol, which is converted to 3,4-dichlorocatechol by an NAD+-dependent dehydrogenase. Ring cleavage of 3,4-dichlorocatechol is by a catechol 1,2-oxygenase to form 2,3-dichloro-cis,cis-muconate. Preliminary results indicate that chloride is eliminated during subsequent lactonization of the 2,3-dichloro-cis,cis-muconate, followed by hydrolysis to form 5-chloromaleylacetic acid. PMID:3281582

  15. Growth and characterization of ferroelectric Pb(Sc1/2Nb1/2)O3 single crystals

    NASA Astrophysics Data System (ADS)

    Huo, Siqi; Bokov, Alexei A.; Paterson, Alisa; Ye, Zuo-Guang

    2015-10-01

    Single crystals of Pb(Sc1/2Nb1/2)O3 were grown by the high-temperature solution method using PbO + B2O3 as flux. The size of the as-grown crystals varies from 1 to 2 mm. X-ray diffraction indicates a pure perovskite phase without B-site ordering. Polarized light microscopy shows that the crystals are of rhombohedral symmetry at room temperature and become cubic at TC = 112 °C on heating. A ferroelectric-to-relaxor phase transition is verified at TC by dielectric spectroscopy. Frequency-dependent permittivity is observed in dielectric measurements, revealing relaxor behavior above TC. Poling the crystal at room temperature does not change TC, but suppresses the permittivity. Typical ferroelectric hysteresis loop is displayed at room temperature, indicating the ferroelectric nature of the rhombohedral phase.

  16. Ferroelectric (Na1/2Bi1/2)TiO3 thin films showing photoluminescence properties

    NASA Astrophysics Data System (ADS)

    Zannen, M.; Dietze, M.; Khemakhem, H.; Es-Souni, M.

    2014-06-01

    Polycrystalline lead-free (Na1/2Bi1/2)TiO3 (NBT) ferroelectric thin films doped with 1 mol% of rare earth (RE) elements are processed on Pt-terminated silicon substrates using a solution deposition method. The thin films that exhibit single-phase perovskite structure show photoluminescence properties with highest intensities in the wavelength range between 700 and 850 nm, depending on RE element. The ferroelectric properties of the pure NBT film (P r: 20.5 µC cm-2, E c: 150 kV cm-1) are somewhat decreased for the doped films, which is ascribed to decreasing of the number of Bi lone pairs through the substitution of Bi with RE elements in the perovskite lattice.

  17. Diffusion of 1,2-dimethoxyethane and 1,2-dimethoxypropane through phosphatidycholine bilayers: a molecular dynamics study.

    PubMed

    Samanta, Susruta; Hezaveh, Samira; Milano, Giuseppe; Roccatano, Danilo

    2012-05-01

    In this paper, a theoretical study of 1,2-dimethoxyethane (DME) and 1,2-dimethoxypropane (DMP) at water/n-heptane and 1,2-dimyristoyl-sn-glycero-3-phospatidycholine (DMPC) lipid bilayer/water interfaces using the umbrella sampling method is reported. Recently proposed GROMOS96/OPLS compatible models for DME and DMP have been used for the simulation studies. The percolation free energy barrier of one DME and DMP molecule from water to n-heptane phase calculated using the umbrella sampling method turned out to be equal to ~18.5 kJ/mol and ~6 kJ/mol, respectively. In the case of the DMPC lipid bilayer, overall free energy barriers of ~20 kJ/mol and ∼12 kJ/mol were obtained for DME and DMP, respectively. The spontaneous diffusion of DME and DMP in the lipid bilayer has also been investigated using unconstrained molecular dynamics simulations at the water/DMPC interface and inside the lipid bilayer. As expected from the estimated percolation barriers, simulation results show that DME, contrary to DMP, spontaneously diffuse into the aqueous solution from the lipid interior. In addition, simulations with multiple DME or DMP molecules at the interface show spontaneous diffusion within 50 ns inside the DMPC layer only for DMP. PMID:22409229

  18. A 1.2--Millimeter Broad--Band Polarimeter

    NASA Astrophysics Data System (ADS)

    Glenn, Jason; Walker, Christopher K.; Young, Erick T.

    1996-05-01

    We describe a 1.2--millimeter polarimeter to be used on the Steward Observatory and Max--Planck--Institut fur Radioastronomie 10--meter Submillimeter Telescope Observatory. The construction, performance parameters, and scientific purpose of the instrument are presented. The detector is a Ge bolometer with a Si absorber operated in a cavity cooled to 0.36 K by a liquid He(3) refrigerator. The bandpass has a central wavelength of 1.2 mm and a width of 0.3 mm. The system noise equivalent power is 1.5*E(-14) W Hz(-{1/2}) at 20 Hz. Polarimetric modulation is accomplished with a room temperature, rotating Rexolite half-wave plate. Unidirectional grooves provide the lambda /2 phase shift between the orthogonal senses of polarization. The polarization analyzer is a stationary, room temperature, unidirectional wire grid that transmits only one sense of polarization with 99% efficiency. The system polarimetric efficiency is 87% and the laboratory instrumental polarization is a well defined 3.7%. Detection of a 1% linear polarization is possible at the several sigma level. The primary scientific goal of this instrument is to probe the magnetic field orientations in the protostellar dust cores of molecular clouds. Non--spherical dust grains are aligned in the presence of a magnetic field resulting in linear polarization of the far--infrared thermal dust emission perpendicular to the magnetic field vector. Observed field orientations will be compared to protostellar molecular outflow orientations and magnetic fields on larger scales. With these comparisons we will assess the role of magnetic fields in cloud collapse and star formation.

  19. caTissue Suite 1.2 released —

    Cancer.gov

    caTissue Suite 1.2 is an open-source, web and programmatically accessible tool for managing biospecimens collected in support of basic and clinical research. Building on the capabilities of previous releases the application helps users manage biospecimen inventory, annotation and sample tracking. It also supports clinical and pathology report annotation and provides query capabilities for researchers to identify and find biospecimens for their research projects. In addition, it features "Dynamic Extensions", allowing Biorepositories to extend the caTissue data model and develop annotations customized for their institution.

  20. Local structure, pseudosymmetry, and phase transitions in Na1/2Bi1/2TiO3-K1/2Bi1/2TiO3 ceramics

    NASA Astrophysics Data System (ADS)

    Levin, I.; Reaney, I. M.; Anton, E.-M.; Jo, Wook; Rödel, J.; Pokorny, J.; Schmitt, L. A.; Kleebe, H.-J.; Hinterstein, M.; Jones, J. L.

    2013-01-01

    The structural behavior of ceramic solid solutions (1-x)Na1/2Bi1/2TiO3-xK1/2Bi1/2TiO3 (NBT-KBT) was studied using high-resolution powder diffraction and transmission electron microscopy. A temperature-independent morphotropic phase boundary (MPB) separating NBT-like pseudorhombohedral (R) and KBT-like pseudotetragonal (T) phases was observed at x ≈ 0.2. For x<0.2, both local and average room-temperature structures are similar to those in NBT. Simultaneous long-range antiphase and short-range in-phase octahedral rotations average, resulting in effective antiphase a-a-c- tilting, which yields monoclinic symmetry when probed by x-ray diffraction (XRD). For these compositions, polar ordering is coupled to antiphase octahedral rotations so that tilting and ferroelectric (FE) domains coincide. Compositions with x>0.2 exhibit a tetragonal-like distortion; however, complex splitting of reflections in XRD patterns suggests that the actual symmetry is lower than tetragonal. For 0.2≤x≤0.5, in-phase octahedral tilting a0b+a0 (or a+b0b0) is present but confined to the nanoscale, while for x>0.5 the structure becomes untilted. In-phase tilting evolves above the ferroelectric transition and occurs around a nonpolar (a or b) axis of the average T structure. The onset of polar order has no significant effect on the coherence length of in-phase tilting, which suggests only weak coupling between the two phenomena. The average symmetry of the T phase is determined by the effective symmetry (Imm2) of assemblages of coherent in-phase tilted nanodomains. Near the MPB, the coexistence of extended R- and T-like regions is observed, but lattice distortions within each phase are small, yielding narrow peaks with a pseudocubic appearance in XRD. The temperature of the FE phase transition exhibits a minimum at the MPB. The structured diffuse scattering observed in electron diffraction patterns for all the compositions suggests that polar order in NBT-KBT solid solutions is modulated away

  1. Preparation of crosslinked 1,2,4-oxadiazole polymer

    NASA Technical Reports Server (NTRS)

    Rosser, R. W.; Shalhoub, I. M.; Kwong, H. (Inventor)

    1981-01-01

    New crosslinked 1,2,4-oxadiazole elastomers were prepared by thermally condensing a monomer having the formula H2N(HON)C-R-Q, wherein Q is a triazine ring-forming group such as nitrile or amidine or a mixture of such group with amidoxime, or a mixture of said monomer with R C(NOH)NH2 sub 2 with R in these formulas standing for a bivalent organic radical. In the monomer charge, the overall proportions of amidoxime groups to triazine ring-forming groups varies depending on the extent of crosslinking desired in the final polymer.

  2. Role of point defects in bipolar fatigue behavior of Bi(Mg{sub 1/2}Ti{sub 1/2})O{sub 3} modified (Bi{sub 1/2}K{sub 1/2})TiO{sub 3}-(Bi{sub 1/2}Na{sub 1/2})TiO{sub 3} relaxor ceramics

    SciTech Connect

    Kumar, Nitish Ansell, Troy Y.; Cann, David P.

    2014-04-21

    Lead-free Bi(Mg{sub 1/2}Ti{sub 1/2})O{sub 3}-(Bi{sub 1/2}K{sub 1/2})TiO{sub 3}-(Bi{sub 1/2}Na{sub 1/2})TiO{sub 3} (BMT-BKT-BNT) ceramics have been shown to exhibit large electromechanical strains under high electric fields along with negligible fatigue under strong electric fields. To investigate the role of point defects on the fatigue characteristics, the composition 5BMT-40BKT-55BNT was doped to incorporate acceptor and donor defects on the A and B sites by adjusting the Bi/Na and Ti/Mg stoichiometries. All samples had pseudo-cubic symmetries based on x-ray diffraction, typical of relaxors. Dielectric measurements showed that the high and low temperature phase transitions were largely unaffected by doping. Acceptor doping resulted in the observation of a typical ferroelectric-like polarization with a remnant polarization and strain hysteresis loops with significant negative strain. Donor-doped compositions exhibited characteristics that were indicative of an ergodic relaxor phase. Fatigue measurements were carried out on all of the compositions. While the A-site acceptor-doped composition showed a small degradation in maximum strain after 10{sup 6} cycles, the other compositions were essentially fatigue free. Impedance measurements were used to identify the important conduction mechanisms in these compositions. As expected, the presence of defects did not strongly influence the fatigue behavior in donor-doped compositions owing to the nature of their reversible field-induced phase transformation. Even for the acceptor-doped compositions, which had stable domains in the absence of an electric field at room temperature, there was negligible degradation in the maximum strain due to fatigue. This suggests that either the defects introduced through stoichiometric variations do not play a prominent role in fatigue in these systems or it is compensated by factors like decrease in coercive field, an increase in ergodicity, symmetry change, or other factors.

  3. Direct Exchange of Oxygen and Selenium Atoms in the 1,2,5-Oxadiazoles and 1,2,5-Selenadiazoles by Action of Sulfur Monochloride.

    PubMed

    Konstantinova, Lidia S; Knyazeva, Ekaterina A; Rakitin, Oleg A

    2015-01-01

    A short synthetic approach to fused 1,2,5-thiadiazoles from the corresponding 1,2,5-oxadiazoles and 1,2,5-selenadiazoles has been developed. Mono- and bis(1,2,5-thiadiazoles) were selectively obtained in high yields. The pathways for these novel reactions were discussed. PMID:26274942

  4. Propellant Containing 3, 6bis(1h-1,2,3,4-Tetrazol-5-Ylamino)-1,2,4,5- Tetrazine Or Salt Thereof

    DOEpatents

    Hiskey, Michael A.; Chavez, David E.; Naud, Darren

    2003-12-02

    The compound 3,6-bis(1H-1,2,3,4-tetrazol-5-ylamino)-1,2,4,5-tetrazine and its salts are provided together with a propellant composition including an oxidizer, a binder and 3,6-bis(1H-1,2,3,4-tetrazol-5-ylamino)-1,2,4,5-tetrazine or its salts.

  5. Emissions in potassium vapour under 4S{sub 1/2}-7S{sub 1/2} two-photon nsec excitation

    SciTech Connect

    Pentaris, D.; Chatzikyriakos, G.; Armyras, A.; Efthimiopoulos, T.

    2010-11-10

    The two-photon excitation of 4S{sub 1/2}-7S{sub 1/2} transition of potassium atoms is studied. Several coherent emissions and processes are possible, such as parametric four-wave (PFWM), parametric six-wave (PSWM) mixing and competition with the stimulated hyper Raman (SHRS) and the amplified spontaneous emission (ASE). The radiations at the transitions 6P{sub 3/2,1/2}-4S{sub 1/2}, 6S{sub 1/2}-4P{sub 3/2,1/2} and 5P{sub 3/2,1/2}-4S{sub 1/2} are emitted only in the forward direction (indicating a parametric process), while the radiation at the transition 4P{sub 3/2,1/2}-4S{sub 1/2} is emitted in the forward and in the backward direction, indicating an ASE process.

  6. LBNF 1.2 MW TARGET: CONCEPTUAL DESIGN & FABRICATION

    SciTech Connect

    Crowley, Cory F.; Ammigan, K.; Anderson, K.; Hartsell, B.; Hurh, P.; Hylen, J.; Zwaska, R.

    2015-06-29

    Fermilab’s Long-Baseline Neutrino Facility (LBNF) will utilize a modified design based on the NuMI low energy target that is reconfigured to accommodate beam operation at 1.2 MW. Achieving this power with a graphite target material and ancillary systems originally rated for 400 kW requires several design changes and R&D efforts related to material bonding and electrical isolation. Target cooling, structural design, and fabrication techniques must address higher stresses and heat loads that will be present during 1.2 MW operation, as the assembly will be subject to cyclic loads and thermal expansion. Mitigations must be balanced against compromises in neutrino yield. Beam monitoring and subsystem instrumentation will be updated and added to ensure confidence in target positioning and monitoring. Remote connection to the target hall support structure must provide for the eventual upgrade to a 2.4 MW target design, without producing excessive radioactive waste or unreasonable exposure to technicians during reconfiguration. Current designs and assembly layouts will be presented, in addition to current findings on processes and possibilities for prototype and final assembly fabrication.

  7. Role of (Bi1/2K1/2)TiO3 in the dielectric relaxations of BiFeO3-(Bi1/2K1/2)TiO3 ceramics

    NASA Astrophysics Data System (ADS)

    Cheon, Chae Il; Choi, Jin Hong; Kim, Jeong Seog; Zang, Jiadong; Frömling, Till; Rödel, Jürgen; Jo, Wook

    2016-04-01

    Temperature-dependent dielectric relaxations of (1 - x)BiFeO3-x(Bi1/2K1/2)TiO3 (BF-BKT) lead-free piezoceramics (0.4 ≤ x ≤ 0.8) were investigated via impedance spectroscopic techniques. Regardless of the compositions, the dielectric maximum temperatures exhibit a frequency-dependent dispersion, originating from a Debye relaxation due to the presence of oxygen vacancies. It was also observed that there exist local dielectric maxima due to the relaxation of polar nanoregions as a shoulder on the lower temperature side. The onset temperature for the Debye-type relaxation decreased with decreasing BKT content, gradually overlapping with the low-temperature dielectric dispersion from the relaxation of polar nanoregions. It is proposed that the role of BKT in the BF-BKT system is to enhance the random fields that favor a relaxor state and to suppress the Debye-type relaxation of oxygen vacancy related dipoles.

  8. Hybrid X Pinches at 1.2 MA

    NASA Astrophysics Data System (ADS)

    Shelkovenko, Tatiana A.; Pikuz, Sergey A.; Cahill, Adam D.; Hoyt, Cad L.; Hammer, David A.; Tilikin, Ivan N.; Mishin, Sergey N.; Mingaleev, Albert R.

    2012-10-01

    A hybrid X-pinch (HXP) configuration consisting of solid conical electrodes connected by a wire as a central load has been tested on four different generators with currents varying from 200 kA to 1.2 MA and risetimes ranging from 50 ns to 170 ns. It was possible to optimize the wire material, length and diameter so that most of these HXPs generated an intense single burst of soft x-rays with energy yield comparable with that produced by standard X pinches. This configuration is useful primarily for pulsers with MA current level and was suggested to simplify standard wire X-pinch configurations with many wires. Wires as well as hollow and filled tubes made of Al, Ni and polyethylene were tested as a load on the COBRA pulser (1.2 MA, 100 ns rise time). The filled tubes expand the range of materials that can be studied under extreme conditions. Electron beams generation in HXPs has also been studied.

  9. Asymptotically Lifshitz spacetimes with universal horizons in (1 +2 ) dimensions

    NASA Astrophysics Data System (ADS)

    Basu, Sayandeb; Bhattacharyya, Jishnu; Mattingly, David; Roberson, Matthew

    2016-03-01

    Hořava gravity theory possesses global Lifshitz space as a solution and has been conjectured to provide a natural framework for Lifshitz holography. We derive the conditions on the two-derivative Hořava gravity Lagrangian that are necessary for static, asymptotically Lifshitz spacetimes with flat transverse dimensions to contain a universal horizon, which plays a similar thermodynamic role as the Killing horizon in general relativity. Specializing to z =2 in 1 +2 dimensions, we then numerically construct such regular solutions over the whole spacetime. We calculate the mass for these solutions and show that, unlike the asymptotically anti-de Sitter case, the first law applied to the universal horizon is straightforwardly compatible with a thermodynamic interpretation.

  10. Structurally dynamic hydrogels derived from 1,2-dithiolanes.

    PubMed

    Barcan, Gregg A; Zhang, Xiangyi; Waymouth, Robert M

    2015-05-01

    The design and generation of adaptable materials derived from structurally dynamic polymers provides a strategy for generating smart materials that can respond to environmental stimuli or exhibit self-healing behavior. Herein we report an expedient organocatalytic ring-opening polymerization of cyclic carbonates containing pendant dithiolanes (trimethylene carbonate/dithiolane, TMCDT) from poly(ethylene oxide) diols to generate water-soluble triblock (ABA) copolymers containing a central poly(ethylene oxide) block and terminal dithiolane blocks. Hydrogels generated from the triblock copolymers and a cross-linking dithiol exhibited dynamic behavior as a result of the reversible ring opening of the pendant 1,2-dithiolanes. These materials exhibit self-healing behavior, can be injected through a syringe, and rapidly recover their mechanical properties after a severe strain deformation. The dynamic properties of these gels can be modulated with the number of dithiolane units, pH, and temperature. PMID:25917449

  11. Oxygen reduction in tetrafluoroethane-1,2-disulfonic acid

    SciTech Connect

    Striebel, K.A.; Andricacos, P.C.; Cairns, E.J.; Ross, P.N.; McLarnon, F.R.

    1985-10-01

    The kinetics of oxygen reduction on platinum in tetrafluoroethane-1,2-disulfonic acid (TFEDSA) and trifluoromethane sulfonic acid (TFMSA) have been studied with the rotating disk electrode technique at pH 1. The resulting Tafel plots coincide within the error of the experiment, indicating similar kinetics in the two electrolytes. The reaction order with respect to oxygen concentration was studied by varying the partial pressure of oxygen above the electrolyte. The rotation-independent currents at 0.90V vs. DHE were used to calculate a reaction order equal to one. A first-order analysis of the rotation-dependent currents was then used to extract kinetic currents at lower potentials. These kinetic currents also exhibited first-order dependence on oxygen concentration. 12 references, 7 figures.

  12. Photochemical transformations of cis-1,2-dibenzoylalkenes

    SciTech Connect

    Lahiri, S.; Dabral, V.; Chauhan, S.M.S.; Chakachery, E.; Kumar, C.V.; Scaiano, J.C.; George, M.V.

    1980-01-01

    Photorearrangements of cis-1,2-dibenzoylalkenes such as 2,3-dibenzoylbicyclo(2.2.2)octa-2,5-diene (9), 2.3-dibenzoylbicyclo(2.2.2)oct-2-ene (21), 2,3-dibenzoylbicyclo(2.2.1)hept-2-ene (28), and 2,3-dibenzoylbicyclo-(2.2.1)hepta-2,5-diene (35) are reported. Irradiation of 9 in methanol gives a mixture of isomeric esters 13 (69%) and 14 (1%), whereas in benzene a mixture of carboxylic acids 10 (26%) and 11 (6%) and loctone 12 (23%) is formed. Similar rearrangements have been observed in the case of 21 and 28. Irradiation of 35 in benzene, however, gives mostly the quadricyclane 36. Laser flash-photolysis studies have shown that diradical intermediates such as 18 and 19 may be involved in the transformation of 9 to the different products. Similar diradical intermediates have been postulated in the rearrangements of 21 and 28.

  13. A cooled 1-2 GHz balanced HEMT amplifier

    NASA Astrophysics Data System (ADS)

    Padin, Stephen; Ortiz, Gerardo G.

    1991-07-01

    The design details and measurement results for a cooled 1-GHz-bandwidth L-band HEMT amplifier are presented. The HEMT noise parameters were measured at a physical temperature of 12 K, and a balanced configuration was adopted. This has the advantage of providing a good input match even though the amplifiers in the two arms of the balanced circuit are poorly matched. However, there are disadvantages. The loss of the input hybrid degrades the noise temperature and coupling errors in the hybrids, and differences between the amplifiers reduce the gain and result in a noise contribution from the input load. In the amplifier described, these effects degrade the noise temperature by less than 1 K. The amplifier uses commercially available packaged HEMT devices. At a physical temperature of 12 K the amplifier achieves noise temperatures between 3 and 6 K over the 1-2-GHz band. The associated gain is about 20 dB.

  14. The 1,2,4-oxadiazole elastomers. [heat resistant polymers

    NASA Technical Reports Server (NTRS)

    Rosser, R. W.; Shalhoub, I. M.; Kwong, H. (Inventor)

    1981-01-01

    Crosslinked 1,2,4-oxadiazole elastomers were prepared either by thermally condensing a monomer having the formula HwN(HON)C-R-Q, wherein Q is a triazine ring forming group such as nitrile or amidine, or by a mixture of said monomer with RC(NOH)NH22, with R in these formulas standing for a bivalent organic radical containing fluorine, hydrogen, or trifluoromethyl. In the monomer charge, the overall proportions of amidoxime groups to triazine ring forming groups varies depending on the extent of crosslinking desired in the final polymer. The heat and chemical resistant elastomers disclosed can serve, for instance, as adhesives, caulking compounds, channel sealants, fuel tank liners.

  15. Electronic structure, magnetic and electrical properties of multiferroic PbFe 1/2Ta 1/2O 3

    NASA Astrophysics Data System (ADS)

    Bharti, Chandrahas; Dutta, Alo; Shannigrahi, Santiranjan; Sinha, T. P.

    2012-03-01

    Structural analysis of the synthesized lead iron tantalate, PbFe1/2Ta1/2O3 (PFT) is performed by the refinement of the X-ray diffraction data at room temperature using the GSAS code. Energy dispersive X-ray spectrometry analysis is done to find out the chemical composition. The electronic structure of PFT is calculated by the first principles full potential linearized augmented plane wave method. The spin polarized density of states shows the insulating nature. The magnetic moment of 4.3 μB per Fe ion is obtained from the electronic structure calculation using the GGA+U method and compared with the available experimental data. The electronic structure of the PFT is verified by X-ray photoemission spectroscopy. The dielectric spectroscopy is applied to investigate the electrical properties of PFT in the frequency range from 100 Hz to 1 MHz and in the temperature range from 183 to 253 K. The frequency dependent electrical data are analyzed by conductivity formalism. The relaxation mechanism is explained using the Cole-Cole approach.

  16. Octahedral tilt transitions in the relaxor ferroelectric Na1/2Bi1/2TiO3

    NASA Astrophysics Data System (ADS)

    Meyer, Kai-Christian; Gröting, Melanie; Albe, Karsten

    2015-07-01

    The kinetics of octahedral tilt transitions in the lead-free relaxor material sodium bismuth titanate Na1/2Bi1/2TiO3 (NBT) is investigated by electronic structure calculations within density functional theory. Energy barriers for transitions between tetragonal, rhombohedral and orthorhombic tilts in cation configurations with [001]- and [111]-order on the A-sites are determined by nudged elastic band calculations. By tilting entire layers of octahedra simultaneously we find that the activation energy is lower for structures with 001-order compared to such with 111-order. The energetic coupling between differently tilted layers is, however, negligibly small. By introducing a single octahedral defect we create local tilt disorder and find that the deformation energy of the neighboring octahedra is less in a rhombohedral than in a tetragonal structure. By successively increasing the size of clusters of orthorhombic defects in a rhombohedral matrix with 001-order, we determine a critical cluster size of about 40 Å . Thus groups of about ten octahedra can be considered as nuclei for polar nanoregions, which are the cause of the experimentally observed relaxor behavior of NBT.

  17. Synthesis and Antimicrobial Activity of 1,2-Benzothiazine Derivatives.

    PubMed

    Patel, Chandani; Bassin, Jatinder P; Scott, Mark; Flye, Jenna; Hunter, Ann P; Martin, Lee; Goyal, Madhu

    2016-01-01

    A number of 1,2-benzothiazines have been synthesized in a three-step process. Nine chalcones 1-9 bearing methyl, fluoro, chloro and bromo substituents were chlorosulfonated with chlorosulfonic acid to generate the chalcone sulfonyl chlorides 10-18. These were converted to the dibromo compounds 19-27 through reaction with bromine in glacial acetic acid. Compounds 19-27 were reacted with ammonia, methylamine, ethylamine, aniline and benzylamine to generate a library of 45 1,2-benzothiazines 28-72. Compounds 28-72 were evaluated for their antimicrobial activity using broth microdilution techniques against two Gram-positive bacteria (Bacillus subtilis and Staphylococcus aureus) and two Gram-negative bacteria (Proteus vulgaris and Salmonella typhimurium). The results demonstrated that none of the compounds showed any activity against Gram-negative bacteria P. vulgaris and S. typhimurium; however, compounds 31, 33, 38, 43, 45, 50, 53, 55, 58, 60, 63 and 68 showed activity against Gram-positive bacteria Bacillus subtilis and Staphylococcous aureus. The range of minimum inhibitory concentration (MIC) and minimum bactericidal concentration (MBC) was 25-600 µg/mL, though some of the MIC and MBC concentrations were high, indicating weak activity. Structure activity relationship studies revealed that the compounds with a hydrogen atom or an ethyl group on the nitrogen of the thiazine ring exerted antibacterial activity against Gram-positive bacteria. The results also showed that the compounds where the benzene ring of the benzoyl moiety contained a methyl group or a chlorine or bromine atom in the para position showed higher antimicrobial activity. Similar influences were identified where either a bromine or chlorine atom was in the meta position. PMID:27376253

  18. Summary of Salient Findings of "Natural Attenuation of the Lead Scavengers 1,2-Dibromoethane (EDB) and 1,2-Dichloroethane (1,2-DCA) at Motor Fuel Release Sites and Implications for Risk Management"

    EPA Science Inventory

    Tetra-ethyl lead was widely used in leaded automobile gasoline from 1923 until 1987 (See Figure 1). To prevent lead deposits from fouling the engine, 1,2-dibromoethane (EDB) and 1,2-dichloroethane (1,2-DCA) were added to the gasoline to act as lead scavengers. These compounds r...

  19. Natural Attenuation of the Lead Scavengers 1,2-Dibromoethane (EDB) and 1.2-Dichloroethane (1,2-DCA) at Motor Fuel Release Sites and Implications for Risk Management

    EPA Science Inventory

    The lead scavengers 1,2-dibromoethane (EDB) and 1,2-dichloroethane (1,2-DCA) were included along with lead in conventional leaded gasoline used for automobiles in the US prior to 1988. Old spills of leaded gasoline from underground storage tank systems (USTs) at gasoline service...

  20. X-1-2 on ramp with Boeing B-29

    NASA Technical Reports Server (NTRS)

    1949-01-01

    The Bell Aircraft Corporation X-1-2 Sitting on the ramp at NACA High-Speed Flight Research Station with the Boeing B-29 launch ship behind. The painting near the nose of the B-29 depicts a stork carrying a bundle which is symbolic of the Mothership launching her babe (X-1-2). The pilot access door is open to the cockpit of the X-1-2 aircraft. On the X-1-2's fin is the old NACA shield, which was later replaced with a yellow band and the letters 'NACA' plus wings that were both black. There were four versions of the Bell X-1 rocket-powered research aircraft that flew at the NACA High-Speed Flight Research Station, Edwards, California. The bullet-shaped X-1 aircraft were built by Bell Aircraft Corporation, Buffalo, N.Y. for the U.S. Army Air Forces (after 1947, U.S. Air Force) and the National Advisory Committee for Aeronautics (NACA). The X-1 Program was originally designated the XS-1 for EXperimental Sonic. The X-1's mission was to investigate the transonic speed range (speeds from just below to just above the speed of sound) and, if possible, to break the 'sound barrier.' Three different X-1s were built and designated: X-1-1, X-1-2 (later modified to become the X-1E), and X-1-3. The basic X-1 aircraft were flown by a large number of different pilots from 1946 to 1951. The X-1 Program not only proved that humans could go beyond the speed of sound, it reinforced the understanding that technological barriers could be overcome. The X-1s pioneered many structural and aerodynamic advances including extremely thin, yet extremely strong wing sections; supersonic fuselage configurations; control system requirements; powerplant compatibility; and cockpit environments. The X-1 aircraft were the first transonic-capable aircraft to use an all-moving stabilizer. The flights of the X-1s opened up a new era in aviation. The first X-1 was air-launched unpowered from a Boeing B-29 Superfortress on Jan. 25, 1946. Powered flights began in December 1946. On Oct. 14, 1947, the X-1

  1. Damped soft phonons and diffuse scattering in (Bi1/2Na1/2)TiO3

    NASA Astrophysics Data System (ADS)

    Matsuura, M.; Iida, H.; Hirota, K.; Ohwada, K.; Noguchi, Y.; Miyayama, M.

    2013-02-01

    Neutron-scattering studies of (Bi1/2Na1/2)TiO3 (BNT) have been performed to elucidate the microscopic mechanism of the broad maximum in the temperature dependence of the dielectric constant at Tm˜600 K and the reduction in the piezoelectric properties above the depolarization temperature, 460˜480 K. We observed diffuse scattering near the Γ point below 700 K, which competes with the superlattice peak at the M point of the tetragonal phase but coexists with the superlattice peak at the R point of the rhombohedral phase. The diffuse scattering shows an anisotropic Q shape extending along the <100> direction transverse to the scattering vector Q, which is explained by atomic shifts bridging the tetragonal and rhombohedral structures. We propose that the broad maximum in the dielectric constant is associated with a diffusive first-order transition between the competing tetragonal and rhombohedral phases. In addition, we found that the diffuse scattering is reduced for single crystals grown under high oxygen pressure, which suggests an analogy with the central peak in hydrogen-reduced SrTiO3. Inelastic neutron scattering near the Γ point reveals a heavily overdamped soft mode similar to those reported in lead-based relaxors, the “waterfall” feature. Moreover, a damped soft transverse acoustic mode is observed for the <100> direction as the anisotropic diffuse scattering, indicating phase instabilities with the same origin as that of the diffuse scattering. The recovery of the soft mode is observed near the depolarization temperature, which coincides with the disappearance of the superlattice peak at the M point. These results indicate that the depolarization and the waterfall feature originate in the dynamic nature of ferroelectric clusters in the coexisting tetragonal/rhombohedral phase.

  2. Magnetic entanglement in spin-1/2 XY chains

    NASA Astrophysics Data System (ADS)

    Fumani, Fatemeh Khastehdel; Nemati, Somayyeh; Mahdavifar, Saeed; Darooneh, Amir Hosein

    2016-03-01

    In the study of entanglement in a spin chain, people often consider the nearest-neighbor spins. The motivation is the prevailing role of the short range interactions in creating quantum correlation between the 1st neighbor (1N) spins. Here, we address the same question between farther neighbor spins. We consider the one-dimensional (1D) spin-1/2 XY model in a magnetic field. Using the fermionization approach, we diagonalize the Hamiltonian of the system. Then, we provide the analytical results for entanglement between the 2nd, 3rd and 4th neighbor (denoted as 2N, 3N, and 4N respectively) spins. We find a magnetic entanglement that starts from a critical entangled-field (hcE) at zero temperature. The critical entangled-field depends on the distance between the spins. In addition to the analytical results, the mentioned phenomenon is confirmed by the numerical Lanczos calculations. By adding the temperature to the model, the magnetic entanglement remains stable up to a critical temperature, Tc. Our results show that entanglement spreads step by step to farther neighbors in the spin chain by reducing temperature. At first, the 1N spins are entangled and then further neighbors will be entangled respectively. Tc depends on the value of the magnetic field and will be maximized at the quantum critical field.

  3. Resistance integrons: class 1, 2 and 3 integrons.

    PubMed

    Deng, Yang; Bao, Xuerui; Ji, Lili; Chen, Lei; Liu, Junyan; Miao, Jian; Chen, Dingqiang; Bian, Huawei; Li, Yanmei; Yu, Guangchao

    2015-01-01

    As recently indiscriminate abuse of existing antibiotics in both clinical and veterinary treatment leads to proliferation of antibiotic resistance in microbes and poses a dilemma for the future treatment of such bacterial infection, antimicrobial resistance has been considered to be one of the currently leading concerns in global public health, and reported to widely spread and extended to a large variety of microorganisms. In China, as one of the currently worst areas for antibiotics abuse, the annual prescription of antibiotics, including both clinical and veterinary treatment, has approaching 140 gram per person and been roughly estimated to be 10 times higher than that in the United Kingdom, which is considered to be a potential area for the emergence of "Super Bugs". Based on the integrons surveillance in Guangzhou, China in the past decade, this review thus aimed at summarizing the role of integrons in the perspective of both clinical setting and environment, with the focus on the occurrence and prevalence of class 1, 2 and 3 integrons. PMID:26487554

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

    PubMed

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

    2016-04-28

    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. PMID:27131555

  5. Korea Research Reactor -1 & 2 Decommissioning Project in Korea

    SciTech Connect

    Park, S. K.; Chung, U. S.; Jung, K. J.; Park, J. H.

    2003-02-24

    Korea Research Reactor 1 (KRR-1), the first research reactor in Korea, has been operated since 1962, and the second one, Korea Research Reactor 2 (KRR-2) since 1972. The operation of both of them was phased out in 1995 due to their lifetime and operation of the new and more powerful research reactor, HANARO (High-flux Advanced Neutron Application Reactor; 30MW). Both are TRIGA Pool type reactors in which the cores are small self-contained units sitting in tanks filled with cooling water. The KRR-1 is a TRIGA Mark II, which could operate at a level of up to 250 kW. The second one, the KRR-2 is a TRIGA Mark III, which could operate at a level of up 2,000 kW. The decontamination and decommissioning (D & D) project of these two research reactors, the first D & D project in Korea, was started in January 1997 and will be completed to stage 3 by 2008. The aim of this decommissioning program is to decommission the KRR-1 & 2 reactors and to decontaminate the residual building structure s and the site to release them as unrestricted areas. KAERI (Korea Atomic Energy Research Institute) submitted the decommissioning plan and the environmental impact assessment reports to the Ministry of Science and Technology (MOST) for the license in December 1998, and was approved in November 2000.

  6. RAG1/2 knockout pigs with severe combined immunodeficiency.

    PubMed

    Huang, Jiao; Guo, Xiaogang; Fan, Nana; Song, Jun; Zhao, Bentian; Ouyang, Zhen; Liu, Zhaoming; Zhao, Yu; Yan, Quanmei; Yi, Xiaoling; Schambach, Axel; Frampton, Jon; Esteban, Miguel A; Yang, Dongshan; Yang, Huaqiang; Lai, Liangxue

    2014-08-01

    Pigs share many physiological, biochemical, and anatomical similarities with humans and have emerged as valuable large animal models for biomedical research. Considering the advantages in immune system resemblance, suitable size, and longevity for clinical practical and monitoring purpose, SCID pigs bearing dysfunctional RAG could serve as important experimental tools for regenerative medicine, allograft and xenograft transplantation, and reconstitution experiments related to the immune system. In this study, we report the generation and phenotypic characterization of RAG1 and RAG2 knockout pigs using transcription activator-like effector nucleases. Porcine fetal fibroblasts were genetically engineered using transcription activator-like effector nucleases and then used to provide donor nuclei for somatic cell nuclear transfer. We obtained 27 live cloned piglets; among these piglets, 9 were targeted with biallelic mutations in RAG1, 3 were targeted with biallelic mutations in RAG2, and 10 were targeted with a monoallelic mutation in RAG2. Piglets with biallelic mutations in either RAG1 or RAG2 exhibited hypoplasia of immune organs, failed to perform V(D)J rearrangement, and lost mature B and T cells. These immunodeficient RAG1/2 knockout pigs are promising tools for biomedical and translational research. PMID:24973446

  7. Enzymatic remediated biodegradation of propylene glycol 1,2-dinitrate

    SciTech Connect

    Meng, M.; Geelhaar, L.; Speedie, M.K.

    1995-12-31

    Two bacterial species, Enterobacter agglomerans and Bacillus thuringiensis/cereus, which were selected from nitroglycerin (GTN) contaminated soil, have previously been shown to have denitrating ability on nitroglycerin. This abstract presents the investigation of the cell free extracts from both microorganisms for the degradation of another nitrate ester contaminant; propylene glycol 1,2-dinitrate (PGDN). This compound has been previously considered resistant to the biodegradation. In order to probe the pathway, the whole process was monitored by using [1-{sup 14}C]-PGDN as substrate and the intermediates were identified by HPLC and TLC chromatography. Long term biodegradation experiments have shown that the enzymes in the cytoplasm fraction of Bacillus thuringiensis/cereus and the membrane fraction of Enterobacter agglomerans convert PGDN successively into propylene glycol 1-mononitrate (1-PGMN) and propylene glycol 2-mononitrate (2-PGMN), and finally, propylene glycol. The capacity to achieve sequential and complete degradation of PGDN implies that it follows a similar mechanism to that observed in the GTN degradation. Cofactor requirements for PGDN breakdown have been studied, it was found that no dissociable, dialyzable cofactors are required.

  8. 40 CFR 721.10092 - Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-[[1-[(2-propen-1-yloxy)methyl]undecyl]oxy...

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.- undecyl]oxy]-, ammonium salt (1:1); Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega... Significant New Uses for Specific Chemical Substances § 721.10092 Poly(oxy-1,2-ethanediyl),...

  9. 40 CFR 721.10092 - Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-[[1-[(2-propen-1-yloxy)methyl]undecyl]oxy...

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.- undecyl]oxy]-, ammonium salt (1:1); Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega... Significant New Uses for Specific Chemical Substances § 721.10092 Poly(oxy-1,2-ethanediyl),...

  10. 40 CFR 721.10092 - Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-[[1-[(2-propen-1-yloxy)methyl]undecyl]oxy...

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.- undecyl]oxy]-, ammonium salt (1:1); Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega... Significant New Uses for Specific Chemical Substances § 721.10092 Poly(oxy-1,2-ethanediyl),...