Local‐density Hartree–Fock theory of electronic states of molecules with self‐interaction correction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.446959
Reference20 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. A statistical exchange approximation for localized electrons
4. Orbital functional for exchange and correlation: self-interaction correction to the local density approximation
5. Self-interaction correction to density-functional approximations for many-electron systems
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