Monte Carlo MP2-F12 for Noncovalent Interactions: The C60 Dimer
Author:
Affiliation:
1. Department of Chemistry, University of Illinois at Urbana−Champaign, Urbana, Illinois 61801, United States
Funder
Basic Energy Sciences
Division of Advanced Cyberinfrastructure
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.1c05021
Reference89 articles.
1. Molecular Handshake: Recognition through Weak Noncovalent Interactions
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5. Modeling Adsorption and Reactions of Organic Molecules at Metal Surfaces
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