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• W1995242783 endingPage "4107" @default.
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• W1995242783 abstract "The density functional approach to local field is extended to a spin-polarized finite electronic system. The time-varying local field, which is dependent on the spin components of electrons, incorporates the polarization-type many-body effects of electronic correlations into the photoionization cross section. To examine the spin-dependent local field effects, the photoionization cross sections of the potassium and the bromine atom are calculated by using this time-dependent local spin density approximation. The results obtained are compared with available information from other theoretical methods and experiments." @default.
• W1995242783 created "2016-06-24" @default.
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• W1995242783 date "1993-11-28" @default.
• W1995242783 modified "2023-09-25" @default.
• W1995242783 title "Calculation of the photoionization cross sections for the potassium and the bromine atoms by using the time-dependent local spin density approximation" @default.
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• W1995242783 doi "https://doi.org/10.1088/0953-4075/26/22/015" @default.
• W1995242783 hasPublicationYear "1993" @default.
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