Guided Diffusion Monte Carlo: A Method for Studying Molecules and Ions That Display Large Amplitude Vibrational Motions
Author:
Affiliation:
1. Department of Chemistry, University of Washington, Seattle, Washington 98195, United States
Funder
National Science Foundation
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c07181
Reference48 articles.
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5. MULTIMODE: A code to calculate rovibrational energies of polyatomic molecules
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