Calculation of Electron Transfer Rates Using Mixed Quantum Classical Approaches: Nonadiabatic Limit and Beyond-Reference-Cited by-同舟云学术

Calculation of Electron Transfer Rates Using Mixed Quantum Classical Approaches: Nonadiabatic Limit and Beyond

Published:2013-04-18 Issue:29 Volume:117 Page:6196-6204
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Xie Weiwei¹,Bai Shuming¹,Zhu Lili¹,Shi Qiang¹

Affiliation:

1. Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Zhongguancun, Beijing 100190, China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp400462f

Reference52 articles.

1. TIME-DEPENDENT QUANTUM METHODS FOR LARGE SYSTEMS

2. The multiconfiguration time-dependent Hartree (MCTDH) method: a highly efficient algorithm for propagating wavepackets

3. Stochastic Liouville, Langevin, Fokker–Planck, and Master Equation Approaches to Quantum Dissipative Systems

4. Molecular dynamics with electronic transitions

5. Quantum corrections to the classical path theory

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