Diffusion Monte Carlo in Internal Coordinates
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, The Ohio State University, Columbus, Ohio 43210, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp312710u
Reference59 articles.
1. A random‐walk simulation of the Schrödinger equation: H+3
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4. Quantum Monte Carlo studies of vibrational states in molecules and clusters
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