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Self-consistent Hartree-Fock-Wigner energies

We recently presented a correlation method based on the Wigner intracule, in which correlation energies are calculated directly from a Hartree-Fock waveftmction. We now describe a self-consistent form of this approach which we term the Hartree-Fock-Wigner method. The efficacy of the new scheme is demonstrated using a simple weight function to reproduce the correlation energies of the first- and second-row atoms with a mean absolute deviation of 2.5 m h. [Pg.27]


See other pages where Self-consistent Hartree-Fock-Wigner energies is mentioned: [Pg.28]    [Pg.28]    [Pg.302]    [Pg.161]    [Pg.145]    [Pg.466]   
See also in sourсe #XX -- [ Pg.32 ]

See also in sourсe #XX -- [ Pg.32 ]




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