Gaussian model potentials for molecular interactions and their development
β Scribed by S.H. Walmsley
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 247 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
β¦ Synopsis
The gaussian overlap model of intermolecular interactions is extended so that the dimer binding energy depends on the f4l set of angular coordinates.
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