Hierarchy of counterpoise corrections for N-body clusters: generalization of the Boys-Bernardi scheme
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Theory of Molecular Interactions;Kaplan,1986
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3. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
4. Non-empirical molecular orbital calculations on the protonation of carbon monoxide
5. Supermolecular approach to many‐body dispersion interactions in weak van der Waals complexes: He, Ne, and Ar trimers
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