"Hartree-Fock" meaning in All languages combined

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          "word": "post-Hartree-Fock"
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          "ref": "2016 April 26, Jie Ma, Lin-Wang Wang, “Using Wannier functions to improve solid band gap predictions in density functional theory”, in Scientific Reports, volume 6, →DOI, article 24924, page 1:",
          "text": "There exists another approach to correct the DFT and its related Kohn-Sham Hamiltonian: the Koopmans’ theorem¹¹⁻²². The original Koopmans’ theorem only states that in Hartree-Fock, the first ionization energy is equal to the highest occupied orbital energy if the wave function relaxations are ignored.",
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        "Ellipsis of Hartree-Fock method."
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        "(chemistry, physics, also attributively) Ellipsis of Hartree-Fock method."
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