Direct ab Initio (Meta-)Surface-Hopping Dynamics
Author:
Affiliation:
1. Department of Chemistry, University of Washington, Seattle, Washington 98195, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00697
Reference92 articles.
1. Ab Initio Molecular Dynamics
2. Lorenz, C.; Doltsinis, N.InHandbook of Computational Chemistry;Leszczynski, J., Ed.Springer:The Netherlands, 2014; pp195–238.
3. Dynamical Investigations of Inhomogeneous Vibrational Broadening in Diluted Magnetic Semiconductor Nanocrystals
4. The semiclassical way to molecular spectroscopy
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