The Jastrow-Feenberg functional variation method is applied to study electron correlations in atomic systems. The density and pair distributions of electrons are calculated by solving Euler-Lagrange equations for the pair distribution functions. From the calculated pair distributions, we examine the
β¦ LIBER β¦
Electron correlation in atomic systems
β Scribed by M. Cohen
- Book ID
- 107801148
- Publisher
- Elsevier Science
- Year
- 1965
- Tongue
- English
- Weight
- 239 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0022-2852
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