Density-Fitting Method in Symmetry-Adapted Perturbation Theory Based on Kohn−Sham Description of Monomers
Author:
Affiliation:
1. Department of Physics and Astronomy, University of Delaware, Newark, Delaware 19716
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct050304h
Reference55 articles.
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2. Jeziorski, B.; Szalewicz, K. InEncyclopedia of Computational Chemistry; von Ragué Schleyer, P., et al., Eds.; Wiley: Chichester, 1998; Vol. 2, pp 1376−1398.
3. Jeziorski, B.; Szalewicz, K. InHandbook of Molecular Physics andQuantum Chemistry; Wilson, S., Ed.; Wiley: 2003; Vol. 3, Part 2, Chapter 9, pp 232−279.
4. Intermolecular forces from asymptotically corrected density functional description of monomers
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