Based on multi-configuration Hartree-Fock calculations, correlated interelectronic angle densities are systematically reported for the first 10 members of two-electron atoms in both position and momentum spaces. In position space, the electron correlation is found to modify the uniform Hartree-Fock
โฆ LIBER โฆ
Interelectronic angle densities of atoms in momentum space
โ Scribed by Toshikatsu Koga
- Publisher
- Springer
- Year
- 2003
- Tongue
- English
- Weight
- 323 KB
- Volume
- 110
- Category
- Article
- ISSN
- 1432-2234
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## Abstract A systematic investigation of momentum densities ฮ (__p__), Compton profiles __J__(__q__), and internally folded densities __B__(__r__) has been made for the ground states of the atoms from H to Kr. The data are presented in __reduced__ form by means of the __characteristic__ momentum __