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Results: 1-16 |
Results: 16
Calculation of optical rotation using density functional theory
Authors: Stephens, PJ Devlin, FJ Cheeseman, JR Frisch, MJ
Citation: Pj. Stephens et al., Calculation of optical rotation using density functional theory, J PHYS CH A, 105(22), 2001, pp. 5356-5371
Determination of absolute configuration using vibrational circular dichroism spectroscopy: the chiral sulfoxide 1-thiochroman S-oxide
Authors: Devlin, FJ Stephens, PJ Scafato, P Superchi, S Rosini, C
Citation: Fj. Devlin et al., Determination of absolute configuration using vibrational circular dichroism spectroscopy: the chiral sulfoxide 1-thiochroman S-oxide, TETRAHEDR-A, 12(11), 2001, pp. 1551-1558
Determination of absolute configuration using vibrational circular dichroism spectroscopy: The chiral sulfoxide 1-(2-methylnaphthyl) methyl sulfoxide
Authors: Stephens, PJ Aamouche, A Devlin, FJ Superchi, S Donnoli, MI Rosini, C
Citation: Pj. Stephens et al., Determination of absolute configuration using vibrational circular dichroism spectroscopy: The chiral sulfoxide 1-(2-methylnaphthyl) methyl sulfoxide, J ORG CHEM, 66(11), 2001, pp. 3671-3677
Hartree-Fock and density functional theory ab initio calculation of optical rotation using GIAOs: Basis set dependence
Authors: Cheeseman, JR Frisch, MJ Devlin, FJ Stephens, PJ
Citation: Jr. Cheeseman et al., Hartree-Fock and density functional theory ab initio calculation of optical rotation using GIAOs: Basis set dependence, J PHYS CH A, 104(5), 2000, pp. 1039-1046
Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes
Authors: Stephens, PJ Devlin, FJ Cheeseman, JR Frisch, MJ Mennucci, B Tomasi, J
Citation: Pj. Stephens et al., Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes, TETRAHEDR-A, 11(12), 2000, pp. 2443-2448
Vibrational circular dichroism and absolute configuration of chiral sulfoxides: tert-butyl methyl sulfoxide
Authors: Aamouche, A Devlin, FJ Stephens, PJ Drabowicz, J Bujnicki, B Mikolajczyk, M
Citation: A. Aamouche et al., Vibrational circular dichroism and absolute configuration of chiral sulfoxides: tert-butyl methyl sulfoxide, CHEM-EUR J, 6(24), 2000, pp. 4479-4486
Determination of the structure of chiral molecules using ab initio vibrational circular dichroism spectroscopy
Authors: Stephens, PJ Davlin, FJ
Citation: Pj. Stephens et Fj. Davlin, Determination of the structure of chiral molecules using ab initio vibrational circular dichroism spectroscopy, CHIRALITY, 12(4), 2000, pp. 172-179
Stressed Salmonella are exposed to reactive oxygen species from two independent sources during recovery in conventional culture media
Authors: Stephens, PJ Druggan, P Nebe-von Caron, G
Citation: Pj. Stephens et al., Stressed Salmonella are exposed to reactive oxygen species from two independent sources during recovery in conventional culture media, INT J F MIC, 60(2-3), 2000, pp. 269-285
Analysis of bacterial function by multi-colour fluorescence flow cytometryand single cell sorting
Authors: Nebe-von-Caron, G Stephens, PJ Hewitt, CJ Powell, JR Badley, RA
Citation: G. Nebe-von-caron et al., Analysis of bacterial function by multi-colour fluorescence flow cytometryand single cell sorting, J MICROB M, 42(1), 2000, pp. 97-114
Conformations of chiral molecules in solution: Ab initio vibrational absorption and circular dichroism studies of 4,4a,5,6,7,8-hexahydro-4a-methyl-2(3H)-naphthalenone and 3,4,8,8a-tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione
Authors: Aamouche, A Devlin, FJ Stephens, PJ
Citation: A. Aamouche et al., Conformations of chiral molecules in solution: Ab initio vibrational absorption and circular dichroism studies of 4,4a,5,6,7,8-hexahydro-4a-methyl-2(3H)-naphthalenone and 3,4,8,8a-tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione, J AM CHEM S, 122(30), 2000, pp. 7358-7367
Structure, vibrational absorption and circular dichroism spectra, and absolute configuration of Troger's Base
Authors: Aamouche, A Devlin, FJ Stephens, PJ
Citation: A. Aamouche et al., Structure, vibrational absorption and circular dichroism spectra, and absolute configuration of Troger's Base, J AM CHEM S, 122(10), 2000, pp. 2346-2354
Determination of absolute configuration using circular dichroism: Troger'sbase revisited using vibrational circular dichroism
Authors: Aamouche, A Devlin, FJ Stephens, PJ
Citation: A. Aamouche et al., Determination of absolute configuration using circular dichroism: Troger'sbase revisited using vibrational circular dichroism, CHEM COMMUN, (4), 1999, pp. 361-362
Ab initio density functional theory study of the structure and vibrationalspectra of cyclohexanone and its isotopomers
Authors: Devlin, FJ Stephens, PJ
Citation: Fj. Devlin et Pj. Stephens, Ab initio density functional theory study of the structure and vibrationalspectra of cyclohexanone and its isotopomers, J PHYS CH A, 103(4), 1999, pp. 527-538
Four deaths due to carbon monoxide poisoning in car washes
Authors: Carson, HJ Stephens, PJ
Citation: Hj. Carson et Pj. Stephens, Four deaths due to carbon monoxide poisoning in car washes, AM J FOREN, 20(3), 1999, pp. 274-276
Conformational analysis using ab initio vibrational spectroscopy: 3-methylcyclohexanone
Authors: Devlin, FJ Stephens, PJ
Citation: Fj. Devlin et Pj. Stephens, Conformational analysis using ab initio vibrational spectroscopy: 3-methylcyclohexanone, J AM CHEM S, 121(32), 1999, pp. 7413-7414
Molecular structure in solution: An ab initio vibrational spectroscopy study of phenyloxirane
Authors: Ashvar, CS Devlin, FJ Stephens, PJ
Citation: Cs. Ashvar et al., Molecular structure in solution: An ab initio vibrational spectroscopy study of phenyloxirane, J AM CHEM S, 121(12), 1999, pp. 2836-2849
Risultati: 1-16 |