Hybrid schemes combining the Hartree-Fock method and density-functional theory: Underlying formalism and properties of correlation functionals

Görling A, Levy M (1997)


Publication Type: Journal article, Original article

Publication year: 1997

Journal

Original Authors: Görling A., Levy M.

Publisher: American Institute of Physics (AIP)

Book Volume: 106

Pages Range: 2675-2680

Journal Issue: 7

URI: https://www.scopus.com/record/display.uri?eid=2-s2.0-0000857501&origin=inward

Abstract

Hybrid schemes that combine elements of the Hartree-Fock and the Kohn-Sham procedures are shown here to have a rigorous formal basis within exact density-functional theory. Properties of the exact correlation energy and its functional derivative, corresponding to each hybrid scheme, are introduced and the correlation energy is expressed by a coupling constant integral. The coupling constant expansions of hybrid correlation energies are considered. © 1997 American Institute of Physics.

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How to cite

APA:

Görling, A., & Levy, M. (1997). Hybrid schemes combining the Hartree-Fock method and density-functional theory: Underlying formalism and properties of correlation functionals. Journal of Chemical Physics, 106(7), 2675-2680.

MLA:

Görling, Andreas, and Mel Levy. "Hybrid schemes combining the Hartree-Fock method and density-functional theory: Underlying formalism and properties of correlation functionals." Journal of Chemical Physics 106.7 (1997): 2675-2680.

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