Path integral molecular dynamics for exact quantum statistics of multi-electronic-state systems-Reference-Cited by-同舟云学术

Path integral molecular dynamics for exact quantum statistics of multi-electronic-state systems

Published:2018-03-14 Issue:10 Volume:148 Page:102319
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Liu Xinzijian¹,Liu Jian¹^ORCID

Affiliation:

1. Beijing National Laboratory for Molecular Sciences, Institute of Theoretical and Computational Chemistry, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China

Funder

Special Program for Applied Research on Super Computation of the NSFC-Guangdong Joint Fund (the second phase)

National Natural Science Foundation of China

Ministry of Science and Technology of the People's Republic of China

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5005059

Reference67 articles.

1. Atomic Theory of theλTransition in Helium

2. Path Integrals in Quantum Mechanics, Statistics, Polymer Physics, and Financial Markets

3. On path integral Monte Carlo simulations

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