Surface hopping with a manifold of electronic states. II. Application to the many-body Anderson-Holstein model
Author:
Affiliation:
1. Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104, USA
2. School of Chemistry, The Sackler Faculty of Science, Tel Aviv University, Tel Aviv 69978, Israel
Funder
Air Force Office of Scientific Research (AFOSR)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4908034
Reference68 articles.
1. Molecular dynamics with electronic transitions
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5. Exploring the Role of Decoherence in Condensed-Phase Nonadiabatic Dynamics: A Comparison of Different Mixed Quantum/Classical Simulation Algorithms for the Excited Hydrated Electron
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