Electric quadrupole transitions in Fe XVI, Co XVII and Ni XVIII

C. E. Tull; M. Jackson; R. P. McEachran; M. Cohen

doi:10.1016/0022-4073(72)90077-5

Electric quadrupole transitions in Fe XVI, Co XVII and Ni XVIII

C. E. Tull^*
, M. Jackson
, R. P. McEachran
, M. Cohen

^*Corresponding author for this work

Institute of Chemistry

Research output: Contribution to journal › Article › peer-review

18 Scopus citations

Abstract

Theoretical multiplet-strengths for electric quadrupole transitions between ²S, ²P⁰, ²D and ²F⁰ levels of the ions Fe XVI, Co XVII and Ni XVIII have been calculated using Hartree-Fock orbital wave-functions of frozen-core type. Relativistic corrections to the energy levels have been calculated by means of First-order perturbation theory, and yield results in excellent agreement with the recent measurements of Feldman et al.

Original language	English
Pages (from-to)	893-900
Number of pages	8
Journal	Journal of Quantitative Spectroscopy and Radiative Transfer
Volume	12
Issue number	5
DOIs	https://doi.org/10.1016/0022-4073(72)90077-5
State	Published - May 1972

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title = "Electric quadrupole transitions in Fe XVI, Co XVII and Ni XVIII",

abstract = "Theoretical multiplet-strengths for electric quadrupole transitions between 2S, 2P0, 2D and 2F0 levels of the ions Fe XVI, Co XVII and Ni XVIII have been calculated using Hartree-Fock orbital wave-functions of frozen-core type. Relativistic corrections to the energy levels have been calculated by means of First-order perturbation theory, and yield results in excellent agreement with the recent measurements of Feldman et al.",

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T1 - Electric quadrupole transitions in Fe XVI, Co XVII and Ni XVIII

AU - Tull, C. E.

AU - Jackson, M.

AU - McEachran, R. P.

AU - Cohen, M.

PY - 1972/5

Y1 - 1972/5

N2 - Theoretical multiplet-strengths for electric quadrupole transitions between 2S, 2P0, 2D and 2F0 levels of the ions Fe XVI, Co XVII and Ni XVIII have been calculated using Hartree-Fock orbital wave-functions of frozen-core type. Relativistic corrections to the energy levels have been calculated by means of First-order perturbation theory, and yield results in excellent agreement with the recent measurements of Feldman et al.

AB - Theoretical multiplet-strengths for electric quadrupole transitions between 2S, 2P0, 2D and 2F0 levels of the ions Fe XVI, Co XVII and Ni XVIII have been calculated using Hartree-Fock orbital wave-functions of frozen-core type. Relativistic corrections to the energy levels have been calculated by means of First-order perturbation theory, and yield results in excellent agreement with the recent measurements of Feldman et al.

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ER -

Electric quadrupole transitions in Fe XVI, Co XVII and Ni XVIII

Abstract

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