A MinMax self-consistent-field approach for auxiliary density functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3080618
Reference59 articles.
1. Self-Consistent Equations Including Exchange and Correlation Effects
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3. Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
4. A new computational approach to Slater’s SCF–Xα equation
5. On first-row diatomic molecules and local density models
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