Exact treatment of exchange in Kohn-Sham band-structure schemes.
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Biomedical subjects
A Görling
Publications and source records attributed to A Görling.
Generalized Kohn-Sham schemes and the band-gap problem.
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Approach to density-functional ionization energy.
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Density-functional exchange identity from coordinate scaling.
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Exact local exchange potential from Fock equations at vanishing coupling constant, and delta Tc/ delta n from wave-function calculations at full coupling constant.
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Density-functional theory for excited states.
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Bounds for the exchange and correlation potentials.
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Energy differences between Kohn-Sham and Hartree-Fock wave functions yielding the same electron density.
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Hardness of molecules and the band gap of solids within the Kohn-Sham formalism: A perturbation-scaling approach.
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Correlation-energy density-functional formulas from correlating first-order density matrices.
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Exact Kohn-Sham scheme based on perturbation theory.
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Correlation-energy functional and its high-density limit obtained from a coupling-constant perturbation expansion.
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Expectation values in density-functional theory, and kinetic contribution to the exchange-correlation energy.
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Symmetry in density-functional theory.
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Kohn-Sham potentials and wave functions from electron densities.
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Requirements for correlation energy density functionals from coordinate transformations.
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