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Автор R A Moore
Автор J D Reid
Автор W T Hyde
Автор C F Liu
Дата выпуска 1981-01-14
dc.description A semiclassical, internally consistent formulation of the dipole polarisabilities of atoms, of the shell model of ionic crystals, of the induced electric field effects on oscillator strengths in atoms and of the induced valence electron effects on the electronic energy levels was presented and applied to atomic lithium in earlier works and is applied to the remaining alkali atoms: sodium, potassium, rubidium and caesium. The results indicate that the simple induced dipole potential of the core due to the presence of the valence electron accounts for the major portion of the correlation effects to be added to a Hartree-Fock calculation in the alkali atoms. The model applies well to non-relativistic quantities. However, there are indications that the simple one-particle approximation is inaccurate for relativistic corrections.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Core charge polarisation effects in the alkali atoms
Тип paper
DOI 10.1088/0022-3700/14/1/004
Print ISSN 0022-3700
Журнал Journal of Physics B: Atomic and Molecular Physics
Том 14
Первая страница 9
Последняя страница 19
Аффилиация R A Moore; Dept. of Phys., Univ. of Southern California, Los Angeles, CA, USA
Аффилиация J D Reid; Dept. of Phys., Univ. of Southern California, Los Angeles, CA, USA
Аффилиация W T Hyde; Dept. of Phys., Univ. of Southern California, Los Angeles, CA, USA
Аффилиация C F Liu; Dept. of Phys., Univ. of Southern California, Los Angeles, CA, USA
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