Many-electron self-interaction and spin polarization errors in local hybrid density functionals
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3478534
Reference88 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. A Chemist's Guide to Density Functional Theory
4. Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy
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