Ab initio study of nonadditive interactions in the Ar2HF and Ar2HCl clusters. II. Analysis of exchange and induction effects
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468504
Reference43 articles.
1. On the construction and use of reliable two- and many-body interatomic and intermolecular potentials
2. On the construction and use of reliable two- and many-body interatomic and intermolecular potentials
3. Vibrational dependence of the anisotropic intermolecular potential of Ar–HF
4. The intermolecular potential of Ar–HCl: Determination from high‐resolution spectroscopy
5. An accurate intermolecular potential for argon
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