Comment on “Using Kohn−Sham Orbitals in Symmetry-Adapted Perturbation Theory To Investigate Intermolecular Interactions”
Author:
Affiliation:
1. Institut für Theoretische Chemie, Heinrich-Heine- Universität Düsseldorf, Universitätsstrasse 1, D-40225 Düsseldorf, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0112774
Reference8 articles.
1. Using Kohn−Sham Orbitals in Symmetry-Adapted Perturbation Theory to Investigate Intermolecular Interactions
2. Density Functional Theory
3. Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations
4. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
5. Weak Interactions Between Molecules and Their Physical Interpretation
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