Perturbation theories for the calculation of molecular interaction energies. I. General formalism
β Scribed by Chipman, Daniel M.
- Book ID
- 120863898
- Publisher
- American Institute of Physics
- Year
- 1973
- Tongue
- English
- Weight
- 772 KB
- Volume
- 59
- Category
- Article
- ISSN
- 0021-9606
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Recently, two different but conceptually similar basis set Ε½ . superposition error BSSE free second-order perturbation theoretical schemes were developed by us that are being based on the chemical Hamiltonian Ε½ . approach CHA . Using these CHA-MP2 and CHA-PT2 methods, a comparison is made between th
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