Dispersion Energy of Symmetry-Adapted Perturbation Theory from the Explicitly Correlated F12 Approach
Author:
Affiliation:
1. Faculty of Chemistry, University of Warsaw, ul. L. Pasteura 1, 02-093 Warsaw, Poland
Funder
Narodowe Centrum Nauki
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00470
Reference83 articles.
1. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
2. Symmetry-adapted perturbation theory of intermolecular forces
3. Wavefunction methods for noncovalent interactions
4. Symmetry‐adapted perturbation theory based on density functional theory for noncovalent interactions
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