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Transition Integrals for Si IV and CaII

Published online by Cambridge University Press:  24 October 2008

A. S. Douglas  and
R. H. Garstang
A. S. Douglas
Affiliation:
University Mathematical LaboratoryCambridge
R. H. Garstang
Affiliation:
University of London ObservatoryMill Hill ParkLondon N.W. 7
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Abstract

Atomic 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.

Type
Research Article
Information
Mathematical Proceedings of the Cambridge Philosophical Society , Volume 58 , Issue 2 , April 1962 , pp. 377 - 381
Copyright
Copyright © Cambridge Philosophical Society 1962

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