Sum-over-States Calculation of the Specific Rotations of Some Substituted Oxiranes, Chloropropionitrile, Ethane, and Norbornenone-Reference-Cited by-同舟云学术

Sum-over-States Calculation of the Specific Rotations of Some Substituted Oxiranes, Chloropropionitrile, Ethane, and Norbornenone

Published:2006-12-01 Issue:51 Volume:110 Page:13995-14002
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wiberg Kenneth B.¹,Wang Yi-gui¹,Wilson Shaun M.¹,Vaccaro Patrick H.¹,Cheeseman James R.¹

Affiliation:

1. Department of Chemistry, Yale University, New Haven, Connecticut 06520-8197, and Gaussian, Inc., 340 Quinnipiac Street, Wallingford, Connecticut 06492

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0655221

Reference24 articles.

1. FT-EPR Study of Methyl Radicals Photogenerated from [Ru(Me)(SnPh3)(CO)2(iPr-DAB)] and [Pt(Me)4(iPr-DAB)]: An Example of a Strong Excitation Wavelength Dependent CIDEP Effect

2. Conformational Effects on Optical Rotation. 2-Substituted Butanes

3. Chiroptical Properties of 2-Chloropropionitrile

4. Optical Activity of 1-Butene, Butane, and Related Hydrocarbons

5. Ab initio calculation of molecular chiroptical properties

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