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Transition Integrals for Si IV and CaII
Published online by Cambridge University Press: 24 October 2008
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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