A Nonempirical Anisotropic Atom−Atom Model Potential for Chlorobenzene Crystals
Author:
Affiliation:
1. Contribution from the Department of Chemistry, University College London, 20 Gordon Street, London, WC1H 0AJ, United Kingdom
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja0383625
Reference94 articles.
1. The Atom-Atom Potential Method
2. Some new ideas in the theory of intermolecular forces: anisotropic atom-atom potentials
3. Applications of realistic electrostatic modelling to molecules in complexes, solids and proteins
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