Diabatization for Time-Dependent Density Functional Theory: Exciton Transfers and Related Conical Intersections
Author:
Affiliation:
1. Department of Chemical System Engineering, School of Engineering, The University of Tokyo, 7-3-1, Hongo, Bunkyo-ku, Tokyo 113-8656, Japan
Funder
Japan Society for the Promotion of Science
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b09854
Reference49 articles.
1. Nonadiabatic Quantum Chemistry—Past, Present, and Future
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5. Photodissociation dynamics of H2S on new coupled ab initio potential energy surfaces
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