Modeling of the Exchange Repulsion Energy
Author:
Affiliation:
1. Department of Theoretical Chemistry, Chemical Centre, P.O. Box 124, University of Lund, S-22100 Lund, Sweden
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9819893
Reference33 articles.
1. Molecular Orbital Studies of Hydrogen Bonds. III. C=O···H–O Hydrogen Bond in H2CO···H2O and H2CO···2H2O
2. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
3. Local polarizabilities in molecules, based on ab initio Hartree-Fock calculations
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