## Abstract An exchangeβcorrelation potential model to be used in connection with the multiple scattering method is presented. Retaining the main advantages of the multiple scattering method with the __X__Ξ± potential, particularly its low computational requirements, this new formalism does not requ
Atomic charges in the multiple scattering molecular orbital method
β Scribed by Sven Larsson
- Publisher
- Springer
- Year
- 1978
- Tongue
- English
- Weight
- 445 KB
- Volume
- 49
- Category
- Article
- ISSN
- 1432-2234
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