Ring Polymer Surface Hopping: Incorporating Nuclear Quantum Effects into Nonadiabatic Molecular Dynamics Simulations
Author:
Affiliation:
1. Department of Chemistry, University of Rochester, 120 Trustee Road, Rochester, New York 14627, United States
Funder
University of Rochester startup funds
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.7b01343
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