Linear scaling computation of the Hartree–Fock exchange matrix
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.472135
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1. New Developments in Molecular Orbital Theory
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3. Approximate Formulas for Many‐Center Integrals in the Theory of Molecules and Crystals
4. Perturbation Theory for the Fock-Dirac Density Matrix
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