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• W2018099765 abstract "Using the time-dependent extension, proposed by us recently, of the Hohenberg—Kohn—Sham density-functional theory, in the presence of an oscillating electric field, we suggest a Karplus—Kolker-type variation—perturbation method for the calculation of dynamic 2L-pole polarizability of many-electron systems. As an illustration of the present density-functional formalism, the frequency-dependent dipole polarizability of He atom has been calculated in the frequency range 0 ⩽ ω ⩽ 0.65 au, using local density forms of the exchange and correlation potentials. For ω = 0, the results are numerically better than recent density-functional calculations of the static dipole polarizability of He. The corresponding hydrodynamical formulation, which employs the single-particle density as a basic variable, is also presented." @default.
• W2018099765 created "2016-06-24" @default.
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• W2018099765 date "1982-10-01" @default.
• W2018099765 modified "2023-10-03" @default.
• W2018099765 title "Dynamic polarizability of many-electron systems within a time-dependent density-functional theory" @default.
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• W2018099765 doi "https://doi.org/10.1016/0301-0104(82)87030-4" @default.
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