Excited-State Molecular Dynamics Triggered by Light Pulses—Ab Initio Multiple Spawning vs Trajectory Surface Hopping
Author:
Affiliation:
1. Theoretical Physical Chemistry, UR MolSYS, B6c, University of Liège, B4000 Liège, Belgium
2. Department of Chemistry, Durham University, South Road, Durham DH1 3LE, United Kingdom
Funder
Fonds De La Recherche Scientifique - FNRS
Durham University
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b00940
Reference80 articles.
1. Perspective: Nonadiabatic dynamics theory
2. Nonadiabatic Quantum Chemistry—Past, Present, and Future
3. Photochemistry
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