A Diabatic Representation Including Both Valence Nonadiabatic Interactions and Spin−Orbit Effects for Reaction Dynamics
Author:
Affiliation:
1. Department of Chemistry and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp072590u
Reference127 articles.
1. Hess, B. A.; Marian, C. M.; Peyerimhoff, S. D. InModern ElectronicStructure Theory, Part I; Yarkony, D. R., Ed.; World Scientific: Singapore, 1995; p 152.
2. Response Theory and Calculations of Spin-Orbit Coupling Phenomena in Molecules
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