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Local behavior of the kinetic energy in density functional theory

✍ Scribed by M. L. Zorita; J. A. Alonso; L. C. Balbas


Publisher
John Wiley and Sons
Year
1985
Tongue
English
Weight
556 KB
Volume
27
Category
Article
ISSN
0020-7608

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## Abstract From the viewpoint of density functional theory, an expression is derived which improves the average energy of a trial density. Applications to atoms and molecules are made using wave function methods and are based on properties of the variance, which is defined as \documentclass{articl