Vibrational CD, Theory
Author:
Publisher
Elsevier
Reference11 articles.
1. Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory;Cheeseman;Chemical Physics Letters,1996
2. Ab initio prediction of vibrational absorption and circular dichroism spectra of chiral natural products using density functional theory: camphor and fenchone;Devlin;Journal of Physical Chemistry,1997
3. Ab initio prediction of vibrational absorption and circular dichroism spectra of chiral natural products using density functional theory: α-pinene;Devlin;Journal of Physical Chemistry,1997
4. Ab initio Molecular Orbital Theory;Hehre,1986
5. Chemical Applications of Density Functional Theory,1996
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Absolute Configuration Assignment of Norcamphor-Derived Furyl Hydroperoxide Using Density Functional Theory Calculations of Optical Rotation and Vibrational Circular Dichroism;The Journal of Organic Chemistry;2010-03-04
2. Determination of Absolute Configuration Using Density Functional Theory Calculations of Optical Rotation and Electronic Circular Dichroism: Chiral Alkenes;The Journal of Organic Chemistry;2006-06-30
3. Determination of Molecular Structure in Solution Using Vibrational Circular Dichroism Spectroscopy: the Supramolecular Tetramer of S -2,2‘-Dimethyl-Biphenyl-6,6‘-Dicarboxylic Acid;Journal of the American Chemical Society;2005-04-19
4. Determination of Absolute Configuration Using Vibrational Circular Dichroism Spectroscopy: The Chiral Sulfoxide 1-(2-methylnaphthyl) Methyl Sulfoxide;The Journal of Organic Chemistry;2001-05-05
5. Vibrational Circular Dichroism and Absolute Configuration of Chiral Sulfoxides:tert-Butyl Methyl Sulfoxide;Chemistry;2000-12-15
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