Quantum Trajectory Mean-Field Method for Nonadiabatic Dynamics in Photochemistry-Reference-Cited by-同舟云学术

Quantum Trajectory Mean-Field Method for Nonadiabatic Dynamics in Photochemistry

Published:2019-08-02 Issue:34 Volume:123 Page:7337-7350
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Shen Lin¹,Tang Diandong¹,Xie Binbin²,Fang Wei-Hai¹^ORCID

Affiliation:

1. Key Laboratory of Theoretical and Computational Photochemistry of Ministry of Education, College of Chemistry, Beijing Normal University, Beijing 100875, P. R. China

2. Hangzhou Institute of Advanced Studies, Zhejiang Normal University, 1108 Gengwen Road, Hangzhou 311231, Zhejiang P. R. China

Funder

Ministry of Education of the People's Republic of China

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b03480

Reference126 articles.

1. Ultrafast Dynamics and Spectroscopy of Bacterial Photosynthetic Reaction Centers

2. Theory of Excited State Decays and Optical Spectra: Application to Polyatomic Molecules

3. The Diabatic Picture of Electron Transfer, Reaction Barriers, and Molecular Dynamics

4. Recent Advances in the Theory and Molecular Simulation of Biological Electron Transfer Reactions

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