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- W1977164735 abstract "The C6 coefficients of van der Waals interactions have been evaluated by the dynamic polarizabilities at imaginary frequencies computed by time-dependent density-functional theory using the optimized effective potentials. The C6 coefficients thus obtained agree accurately with those from the exact-exchange counterpart in ab initio molecular-orbital theory." @default.
- W1977164735 created "2016-06-24" @default.
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- W1977164735 date "2005-07-08" @default.
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- W1977164735 title "Time-dependent density-functional theory based on optimized effective potentials for van der Waals forces" @default.
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- W1977164735 doi "https://doi.org/10.1063/1.1949196" @default.
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