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Polarizability as a local functional of the electron density

โœ Scribed by Libero J. Bartolotti


Book ID
112906915
Publisher
Indian Academy of Sciences,Royal Society of Chemistry
Year
1994
Tongue
English
Weight
384 KB
Volume
106
Category
Article
ISSN
0253-4134

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Density functional study of atomic elect
โœ N. A. Cordero; J. A. Alonso ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 164 KB ๐Ÿ‘ 2 views

We present in this work self-consistent density functional theory DFT calculations on atomic electron affinities performed with nonlocal exchange and a local Coulomb correlation functionals. The exchange functionals are the weighted spin-density ลฝ . ลฝ . approximation WSDA symmetrized following the i