A family of intracules, a conjecture and the electron correlation problem
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Gill, Peter
Crittenden, Deborah
O'Neill, Darragh P
Besley, Nicholas
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Royal Society of Chemistry
Abstract
We present a radical approach to the calculation of electron correlation energies. Unlike conventional methods based on Hartree-Fock or density functional theory, it is based on the two-electron phase-space information in the Omega intracule, a three-dimensional function derived from the Wigner distribution. Our formula for the correlation energy is isomorphic to the Hartree-Fock energy expression but requires a new type of four-index integral. Preliminary results, obtained using a model that is based on the known correlation energies of small atoms, are encouraging.
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Physical Chemistry Chemical Physics
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2037-12-31
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