Calculation of correlated initial state in the hierarchical equations of motion method using an imaginary time path integral approach-Reference-Cited by-同舟云学术

Calculation of correlated initial state in the hierarchical equations of motion method using an imaginary time path integral approach

Published:2015-11-21 Issue:19 Volume:143 Page:194106
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Song Linze¹,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

Funder

973 program

Stratigic Priority Research Program of the Chinese Academy of Sciences

National Natural Science Foundation of China (NSFC)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4935799

Reference80 articles.

1. Classical and Quantum Dynamics in Condensed Phase Simulations

2. Charge and Energy Transfer Dynamics in Molecular Systems

3. The Redfield Equation in Condensed-Phase Quantum Dynamics

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