## Abstract We describe some details related to a new, general, and efficient implementation of the BSSE‐free SCF and second‐order Møller–Plesset perturbation theories of intermolecular interactions, based on the “Chemical Hamiltonian Approach” (CHA). The program is applicable for both open‐shell a
✦ LIBER ✦
The chemical Hamiltonian approach for treating the BSSE problem of intermolecular interactions
✍ Scribed by I. Mayer
- Publisher
- John Wiley and Sons
- Year
- 1998
- Tongue
- English
- Weight
- 383 KB
- Volume
- 70
- Category
- Article
- ISSN
- 0020-7608
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