Fermi orbital derivatives in self-interaction corrected density functional theory: Applications to closed shell atoms
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4907592
Reference36 articles.
1. Communication: Self-interaction correction with unitary invariance in density functional theory
2. Self-interaction correction to density-functional approximations for many-electron systems
3. On the Non‐Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and Crystals
4. Localized orbitals and the Fermi hole
5. Localized orbitals based on the fermi hole
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