Author:
Douglas A. S.,Garstang R. H.
Abstract
AbstractAtomic wave functions calculated using the Hartree—Fock equation and a polarization potential are used to obtain mean square radii of atomic orbitals for the ions Si8+ and Ca+, and transition integrals for the Si IV and Ca II spectra. A table of radial wave functions for Ca+ is given. Our results are compared with those obtained from other wave functions, and in one case with an experimental value, and generally good agreement is obtained.
Publisher
Cambridge University Press (CUP)
Cited by
8 articles.
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