Exact-Factorization-Based Surface Hopping for Multistate Dynamics
Author:
Affiliation:
1. Department of Physics, Rutgers University, Newark, New Jersey 07102, United States
2. Department of Chemistry, Temple University, Philadelphia, Pennsylvania 19122, United States
Funder
Basic Energy Sciences
National Energy Research Scientific Computing Center
National Science Foundation
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.1c04132
Reference53 articles.
1. Mixed quantum–classical dynamics
2. Mean-trajectory approximation for charge- and energy-transfer processes at surfaces
3. Analysis and extension of some recently proposed classical models for electronic degrees of freedom
4. Molecular dynamics with electronic transitions
5. Recent Progress in Surface Hopping: 2011–2015
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