Determination of Absolute Configuration Using Density Functional Theory Calculations of Optical Rotation and Electronic Circular Dichroism: Chiral Alkenes-Reference-Cited by-同舟云学术

Determination of Absolute Configuration Using Density Functional Theory Calculations of Optical Rotation and Electronic Circular Dichroism: Chiral Alkenes

Published:2006-06-30 Issue:16 Volume:71 Page:6074-6098
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

McCann D. M.¹,Stephens P. J.¹

Affiliation:

1. Department of Chemistry, University of Southern California, Los Angeles, California 90089-0482

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo060755%2B

Reference112 articles.

1. Hartree−Fock and Density Functional Theory ab Initio Calculation of Optical Rotation Using GIAOs: Basis Set Dependence

2. (b) Stephens, P. J.; Devlin, F. J.; Cheeseman, J. R.; Frisch, M. J.; Mennucci, B.; Tomasi, J.Tetrahedron: Asymmetry2000,11, 2443−2448.

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