We present in this work self-consistent density functional theory DFT calculations on atomic electron affinities performed with nonlocal exchange and a local Coulomb correlation functionals. The exchange functionals are the weighted spin-density Ε½ . Ε½ . approximation WSDA symmetrized following the i
β¦ LIBER β¦
Density-functional calculation of atomic structure with nonlocal exchange and correlation
β Scribed by Ossicini, Stefano; Bertoni, C. M.
- Book ID
- 121332495
- Publisher
- The American Physical Society
- Year
- 1985
- Tongue
- English
- Weight
- 373 KB
- Volume
- 31
- Category
- Article
- ISSN
- 1050-2947
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