## Abstract A method is presented for calculating the total electrostatic interaction energies between molecules from __ab initio__ monomer wave functions. This approach differs from existing methods, such as Stone's distributed multipole analysis (DMA), in including the shortβrange penetration ene
β¦ LIBER β¦
Use of Gaussian Functions for Intermolecular Potentials
β Scribed by SINGER, K.
- Book ID
- 109597337
- Publisher
- Nature Publishing Group
- Year
- 1958
- Tongue
- English
- Weight
- 279 KB
- Volume
- 181
- Category
- Article
- ISSN
- 0028-0836
- DOI
- 10.1038/181262b0
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