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 ลฝ . ลฝ . approximation WSDA symmetrized following the i
Nonlocal density functional calculation of the electron affinity of atoms
โ Scribed by L.C. Balbas; G. Borstel; J.A. Alonso
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 341 KB
- Volume
- 114
- Category
- Article
- ISSN
- 0375-9601
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