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• W2022992793 startingPage "R2915" @default.
• W2022992793 abstract "The exact electronic ground-state density and external potential are used to improve the accuracy of approximate density functionals. Our approach combines the advantages that the exact exchange-correlation energy functional is more local for full-coupling strength than for the coupling-constant average, and that knowledge of the exact virial can be used to reduce the exchange energy error by a factor of 2." @default.
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• W2022992793 date "1996-05-01" @default.
• W2022992793 modified "2023-10-16" @default.
• W2022992793 title "Improving energies by using exact electron densities" @default.
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• W2022992793 doi "https://doi.org/10.1103/physreva.53.r2915" @default.
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