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• W3102467718 abstract "Following a recent work [Gál, Phys. Rev. A64, 062503 (2001)], a simple derivation of the density-functional correction of the Hartree–Fock equations, the Hartree–Fock–Kohn–Sham equations, is presented, completing an integrated view of quantum mechanical theories, in which the Kohn–Sham equations, the Hartree–Fock–Kohn–Sham equations and the ground-state Schrödinger equation formally stem from a common ground: density-functional theory, through its Euler equation for the ground-state density. Along similar lines, the Kohn–Sham formulation of the Hartree–Fock approach is also considered. Further, it is pointed out that the exchange energy of density-functional theory built from the Kohn–Sham orbitals can be given by degree-two homogeneous N-particle density functionals (N = 1, 2, …), forming a sequence of degree-two homogeneous exchange-energy density functionals, the first element of which is minus the classical Coulomb-repulsion energy functional." @default.
• W3102467718 created "2020-11-23" @default.
• W3102467718 creator A5053878854 @default.
• W3102467718 date "2008-06-10" @default.
• W3102467718 modified "2023-09-25" @default.
• W3102467718 title "TREATMENTS OF THE EXCHANGE ENERGY IN DENSITY-FUNCTIONAL THEORY" @default.
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• W3102467718 doi "https://doi.org/10.1142/s0217979208039344" @default.
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