Fragment Molecular Orbital Nonadiabatic Molecular Dynamics for Condensed Phase Systems
Author:
Affiliation:
1. Department of Chemistry, University of Southern California, Los Angeles, California 90037, United States
Funder
Basic Energy Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b05607
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5. Nonadiabatic dynamics of electron transfer in solution: Explicit and implicit solvent treatments that include multiple relaxation time scales
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