Branching Corrected Mean Field Method for Nonadiabatic Dynamics
Author:
Affiliation:
1. Center for Chemistry of Novel & High-Performance Materials, and Department of Chemistry, Zhejiang University, Hangzhou 310027, China
Funder
National Natural Science Foundation of China
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.0c02533
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1. Proton transfer in solution: Molecular dynamics with quantum transitions
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3. Analysis of trajectory similarity and configuration similarity in on-the-fly surface-hopping simulation on multi-channel nonadiabatic photoisomerization dynamics
4. Hydrogen-Bonding Interaction Regulates Photoisomerization of a Single-Bond-Rotation Locked Photoactive Yellow Protein Chromophore in Protein
5. Flexible Surface Hopping Approach to Model the Crossover from Hopping to Band-like Transport in Organic Crystals
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