Density functional perturbational orbital theory of spin polarization in electronic systems. I. Formalism
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2354497
Reference44 articles.
1. A local exchange-correlation potential for the spin polarized case. i
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. General perturbation theory for the extended
4. Generalized perturbational molecular orbital (PMO) theory
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