Derivative Couplings with Built-In Electron-Translation Factors: Application to Benzene
Author:
Affiliation:
1. Department of Chemistry, University of Pennsylvania, 231 South 34th Street, Philadelphia, Pennsylvania 19104, United States
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jz3006173
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4. Density-matrix representation of nonadiabatic couplings in time-dependent density functional (TDDFT) theories
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