State of the Art and Challenges of the ab Initio Theory of Intermolecular Interactions
Author:
Affiliation:
1. Department of Chemistry, University of Warsaw, Pasteura 1, 02−093 Warszawa, Poland
2. Department of Chemistry, Oakland University, Rochester, Michigan 48309
Publisher
American Chemical Society (ACS)
Subject
General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cr990048z
Reference200 articles.
1. Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations
2. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
3. State of the Art in Counterpoise Theory
4. From Intermolecular Potentials to the Spectra of van der Waals Molecules, and Vice Versa
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