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The Hartree-Fock exchange potential for a uniform degenerate electron gas is adapted for use in atomic and solid-state calculations. Results are given for argon and mercury atoms. Energy eigenvalues are quite close to the Hartree-Fock values.
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David A. Liberman (Fri,) studied this question.
www.synapsesocial.com/papers/6a09f2a6b0d552aa8b45f985 — DOI: https://doi.org/10.1103/physrev.171.1
David A. Liberman
Physical Review
Los Alamos National Laboratory
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