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

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

Crawford, T. Daniel; Stephens, Philip J.

作者Crawford, T. Daniel; Stephens, Philip J.
卷第112卷
期第6期
印刷ISSN1089-5639
文件大小89.69KB
发表时间2008
DOI10.1021/jp0774488
页码1339-1345

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