The Current State of Ab Initio Calculations of Optical Rotation and Electronic Circular Dichroism Spectra
Author:
Affiliation:
1. Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061
2. Department of Chemistry, University of Central Arkansas, Conway, Arkansas 72035
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp075046u
Reference108 articles.
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4. Molecular Electronic-Structure Theory
5. A priori calculation of molecular properties to chemical accuracy
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