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A linear approximation in self-consistent density functional calculations for atomic clusters

โœ Scribed by J. Callaway; S. Ramasesha; D.G. Kanhere


Publisher
Elsevier Science
Year
1983
Tongue
English
Weight
271 KB
Volume
94
Category
Article
ISSN
0375-9601

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Self-consistent field calculations using
โœ Moscard๏ฟฝ, F.; P๏ฟฝrez-Jim๏ฟฝnez, Angel J. ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 322 KB ๐Ÿ‘ 1 views

Self-consistent field calculations are done using two-body density functionals for the correlation energy. The corresponding functional derivatives are obtained and used in pseudo-eigenvalue equations analogous to the KohnแސSham ones. The examples studied include atomic systems from He to Ar. The val