Path integral Brownian chain molecular dynamics: A simple approximation of quantum vibrational dynamics
Author:
Affiliation:
1. Center for Computational Science and e‐Systems, Japan Atomic Energy Agency Chiba Japan
Funder
Japan Society for the Promotion of Science
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26989
Reference49 articles.
1. The formulation of quantum statistical mechanics based on the Feynman path centroid density. II. Dynamical properties
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5. Quantum statistics and classical mechanics: Real time correlation functions from ring polymer molecular dynamics
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