An overlap model for exchange-induction: application to alkali halides
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. A.J. Stone, The theory of intermolecular forces, Clarendon, Oxford, 1996.
2. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
3. Pair potential for water from symmetry-adapted perturbation theory
4. The structure of alkali halide dimers: A critical test of ionic models and newabinitioresults
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