In density functional theory (DFT), a many-electron problem for the electron density in atoms may be reduced, according to the Koht-Sham scheme, to a one-electron problem. In the present work, a variational model is proposed which leads, within some assumptions, to the set of equations describing th
β¦ LIBER β¦
Sensitivity of atomic interaction potentials to details of the electron distribution
β Scribed by P.T. Wedepohl
- Publisher
- Elsevier Science
- Year
- 1966
- Tongue
- English
- Weight
- 243 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0038-1098
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