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J R Cheeseman

Showing results (1-10 of 10) with videos related to

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The Journal of Organic Chemistry|December 4, 2004
Determination of absolute configuration using density functional theory calculation of optical rotation: chiral alkanesD M McCann, P J Stephens, J R Cheeseman
Chirality|April 23, 2002
Ab initio prediction of optical rotation: comparison of density functional theory and Hartree-Fock methods for three 2,7,8-trioxabicyclo[3.2.1]octanesP J Stephens, F J Devlin, J R Cheeseman, et al.
Chirality|March 5, 2005
Determination of absolute configurations of chiral molecules using ab initio time-dependent Density Functional Theory calculations of optical rotation: how reliable are absolute configurations obtained for molecules with small rotations?P J Stephens, D M McCann, J R Cheeseman, et al.
Journal of Natural Products|January 24, 2008
Determination of the absolute configurations of natural products using TDDFT optical rotation calculations: the iridoid oruwacinP J Stephens, J J Pan, F J Devlin, et al.
Organic Letters|December 20, 2002
Determination of absolute configuration using optical rotation calculated using density functional theoryP J Stephens, F J Devlin, J R Cheeseman, et al.
Journal of the American Chemical Society|June 17, 2004
Determination of the absolute configuration of [3(2)](1,4)barrelenophanedicarbonitrile using concerted time-dependent density functional theory calculations of optical rotation and electronic circular dichroismP J Stephens, D M McCann, F J Devlin, et al.
Chirality|July 29, 2003
Determination of absolute configuration using ab initio calculation of optical rotationP J Stephens, F J Devlin, J R Cheeseman, et al.
The Journal of Organic Chemistry|April 3, 2004
Determination of absolute configuration using concerted ab Initio DFT calculations of electronic circular dichroism and optical rotation: bicyclo[3.3.1]nonane dionesP J Stephens, D M McCann, E Butkus, et al.
The Journal of Organic Chemistry|November 9, 2002
Configurational and conformational analysis of chiral molecules using IR and VCD spectroscopies: spiropentylcarboxylic acid methyl ester and spiropentyl acetateF J Devlin, P J Stephens, C Osterle, et al.
The Journal of Organic Chemistry|May 7, 2005
Determination of molecular structure using vibrational circular dichroism spectroscopy: the keto-lactone product of Baeyer-Villiger oxidation of (+)-(1R,5S)-bicyclo[3.3.1]nonane-2,7-dioneP J Stephens, D M McCann, F J Devlin, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
The Journal of Organic Chemistry|December 4, 2004
Determination of absolute configuration using density functional theory calculation of optical rotation: chiral alkanesD M McCann, P J Stephens, J R Cheeseman
Chirality|April 23, 2002
Ab initio prediction of optical rotation: comparison of density functional theory and Hartree-Fock methods for three 2,7,8-trioxabicyclo[3.2.1]octanesP J Stephens, F J Devlin, J R Cheeseman, et al.
Chirality|March 5, 2005
Determination of absolute configurations of chiral molecules using ab initio time-dependent Density Functional Theory calculations of optical rotation: how reliable are absolute configurations obtained for molecules with small rotations?P J Stephens, D M McCann, J R Cheeseman, et al.
Journal of Natural Products|January 24, 2008
Determination of the absolute configurations of natural products using TDDFT optical rotation calculations: the iridoid oruwacinP J Stephens, J J Pan, F J Devlin, et al.
Organic Letters|December 20, 2002
Determination of absolute configuration using optical rotation calculated using density functional theoryP J Stephens, F J Devlin, J R Cheeseman, et al.
Journal of the American Chemical Society|June 17, 2004
Determination of the absolute configuration of [3(2)](1,4)barrelenophanedicarbonitrile using concerted time-dependent density functional theory calculations of optical rotation and electronic circular dichroismP J Stephens, D M McCann, F J Devlin, et al.
Chirality|July 29, 2003
Determination of absolute configuration using ab initio calculation of optical rotationP J Stephens, F J Devlin, J R Cheeseman, et al.
The Journal of Organic Chemistry|April 3, 2004
Determination of absolute configuration using concerted ab Initio DFT calculations of electronic circular dichroism and optical rotation: bicyclo[3.3.1]nonane dionesP J Stephens, D M McCann, E Butkus, et al.
The Journal of Organic Chemistry|November 9, 2002
Configurational and conformational analysis of chiral molecules using IR and VCD spectroscopies: spiropentylcarboxylic acid methyl ester and spiropentyl acetateF J Devlin, P J Stephens, C Osterle, et al.
The Journal of Organic Chemistry|May 7, 2005
Determination of molecular structure using vibrational circular dichroism spectroscopy: the keto-lactone product of Baeyer-Villiger oxidation of (+)-(1R,5S)-bicyclo[3.3.1]nonane-2,7-dioneP J Stephens, D M McCann, F J Devlin, et al.
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