Self-consistent Hartree-Fock-Wigner calculations

Self-Consistent Hartree-Fock-Wigner Calculations A Two-Electron-Density Functional Theory... 

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. 

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