Comparison of Time-Dependent Density-Functional Theory and Coupled Cluster Theory for the Calculation of the Optical Rotations of Chiral Molecules

Published 2008 View Full Article

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Title
Comparison of Time-Dependent Density-Functional Theory and Coupled Cluster Theory for the Calculation of the Optical Rotations of Chiral Molecules
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 112, Issue 6, Pages 1339-1345
Publisher
American Chemical Society (ACS)
Online
2008-01-17
DOI
10.1021/jp0774488

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