An alternative self-interaction correction in the generalized exchange local-density functional theory
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference42 articles.
1. Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
2. Self-interaction correction to density-functional approximations for many-electron systems
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5. Generalized exchange local-spin-density-functional theory: Introduction and theory
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