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Orbital-dependent density functionals: Theory and applications

✍ Scribed by Kümmel, Stephan; Kronik, Leeor

Book ID
111682371
Publisher
The American Physical Society
Year
2008
Tongue
English
Weight
966 KB
Volume
80
Category
Article
ISSN
0034-6861

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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