Many-Body Dispersion
Author:
Affiliation:
1. Department of Chemistry, Iowa State University, Ames, Iowa 50014, United States
Funder
Division of Advanced Cyberinfrastructure
Publisher
American Chemical Society (ACS)
Subject
General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.chemrev.0c00216
Reference173 articles.
1. Accurate description of van der Waals complexes by density functional theory including empirical corrections
2. Semiempirical GGA-type density functional constructed with a long-range dispersion correction
3. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
4. Note on an Approximation Treatment for Many-Electron Systems
5. Coulombic potential energy integrals and approximations
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