Calculations with spectroscopic accuracy : energies, transition rates, and Landé g_J-factors in the carbon isoelectronic sequence from Ar XIII to Zn XXV

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Calculations with spectroscopic accuracy : energies, transition rates, and Landé g_J-factors in the carbon isoelectronic sequence from Ar XIII to Zn XXV

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Publication Article, peer reviewed scientific
Title Calculations with spectroscopic accuracy : energies, transition rates, and Landé g_J-factors in the carbon isoelectronic sequence from Ar XIII to Zn XXV
Author Ekman, Jörgen ; Jönsson, Per ; Gustafsson, Stefan ; Hartman, Henrik ; Gaigalas, Gediminas ; Godefroid, Michel R. ; Froese Fischer, Charlotte
Date 2014
English abstract
Extensive self-consistent multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations and subsequent relativistic configuration in- teraction calculations are performed for 262 states belonging to the 15 configurations 2s22p2, 2s2p3, 2p4, 2s22p3l, 2s2p23l, 2p33l and 2s22p4l (l = 0,1,2) in selected carbon-like ions from Ar XIII to Zn XXV. Electron correlation effects are accounted for through large configuration state function expansions. Calculated energy levels are compared with existing theoretical calculations and data from the Chianti and NIST databases. In addition, Landé gJ -factors and radiative electric dipole transition rates are given for all ions. The accuracy of the calculations are high enough to facilitate the identification of observed spectral lines.
DOI https://doi.org/10.1051/0004-6361/201323163 (link to publisher's fulltext.)
Publisher EDP Sciences
Host/Issue Astronomy & Astrophysics;
Volume 564
ISSN 0004-6361
Pages A24
Language eng (iso)
Subject atomic data
Sciences
Research Subject Categories::NATURAL SCIENCES
Handle http://hdl.handle.net/2043/17152 Permalink to this page
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