The optimized effective potential and the self-interaction correction in density functional theory: Application to molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.481421
Reference70 articles.
1. Density Functional Theory of Electronic Structure
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. The performance of a family of density functional methods
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