The Sham-Schlüter equation in time-dependent density-functional theory.
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Biomedical subjects
van Leeuwen R
Publications and source records attributed to van Leeuwen R.
Electron correlation in three-body Coulomb states of barium.
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Energy expressions in density-functional theory using line integrals.
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Self-consistent approximation to the Kohn-Sham exchange potential.
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Molecular Kohn-Sham exchange-correlation potential from the correlated ab initio electron density.
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Interference effects in the autoionization of 4f7h and 6dni states of barium.
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Exchange-correlation potential with correct asymptotic behavior.
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Experimental and theoretical study of the hyperfine structure in the lower configurations in 45Sc II.
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