Size consistency and counterpoise correction in explicitly correlated calculations of interaction energies and interaction-induced properties
Author:
Funder
Narodowe Centrum Nauki
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.99.032712/fulltext
Reference66 articles.
1. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
2. Wavefunction methods for noncovalent interactions
3. Symmetry-adapted perturbation theory of intermolecular forces
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5. Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
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