## Abstract A recently proposed scheme based on the variation–iteration method is applied to the solution of the Hartree–Fock equations for atomic systems. The procedure depends on the repeated application of a Green's integral operator which involves a single numerical quadrature at each stage. Th
✦ LIBER ✦
Unique Solutions to Hartree–Fock Equations for Closed Shell Atoms
✍ Scribed by Marcel Griesemer; Fabian Hantsch
- Publisher
- Springer
- Year
- 2011
- Tongue
- English
- Weight
- 246 KB
- Volume
- 203
- Category
- Article
- ISSN
- 0003-9527
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