Accurate Molecular Geometries in Complex Excited-State Potential Energy Surfaces from Time-Dependent Density Functional Theory
Author:
Affiliation:
1. Department of Physics, Technical University of Munich, James-Franck-Str. 1, 85748 Garching, Germany
Funder
FP7 People: Marie-Curie Actions
Deutsche Forschungsgemeinschaft
Alexander von Humboldt-Stiftung
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c00858
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