2012
DOI: 10.1088/0031-8949/86/01/015302
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Full hyperfine structure study of singly ionized tantalum

Abstract: The configuration system of Ta II, both for odd- and even-parities has been considered on the basis of the experimental data available in the literature. The interpretation has been carried out based on a model space for even-parity and refined multiconfigurational fine structure (fs) calculation including the main Rydberg series configurations mutually interacting for odd parity. The sets of fs parameters, the assignments of term designations, as well as the leading eigenvector percentages of levels relevant … Show more

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Cited by 9 publications
(9 citation statements)
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References 33 publications
(60 reference statements)
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“…Later, other palladium group ions were studied successfully with the same goal: Mo II [2], Ru II [3], Pd II [4] and Ag II [5]. Recently, we carried out fine structure (FS) studies of Zr II [6], Hf II [7], Ti II [8] and Ta II [9], enhancing previous works by giving more accurate spin-orbit and Slater integral values and very often for the first time the leading eigenvector percentages of levels and calculated Landé g-factors. Moreover, sometimes we eliminated erroneous levels reported in earlier analyses.…”
Section: Introductionmentioning
confidence: 99%
“…Later, other palladium group ions were studied successfully with the same goal: Mo II [2], Ru II [3], Pd II [4] and Ag II [5]. Recently, we carried out fine structure (FS) studies of Zr II [6], Hf II [7], Ti II [8] and Ta II [9], enhancing previous works by giving more accurate spin-orbit and Slater integral values and very often for the first time the leading eigenvector percentages of levels and calculated Landé g-factors. Moreover, sometimes we eliminated erroneous levels reported in earlier analyses.…”
Section: Introductionmentioning
confidence: 99%
“…Furthermore the accuracy of the amplitude of the energy level eigenvector is known to have particularly a strong influence on the determination of the effective mono-electronic hyperfine structure parameters deduced from magnetic dipole A and electric quadrupole B constants, experimentally obtained. For these reasons we propose to extend previous fs studies, using a method successfully tested for atoms: Si I [31], Hf I [32], Zr I [33], and ions: Nb II [34] Ta II [35], V II [36]. This method should find particular application for systems composed of many Rydberg configurations mutually interacting.…”
Section: Fine Structure Considerations For Odd-parity Levelsmentioning
confidence: 99%
“…The last but not the least work was done by Hassini et al [8] who reported 138 levels derived from 617 spectral lines in the range 2536 to 24 786 cm −1 . The method applied here for fine and hyperfine structure studies was successfully used previously as regards neutral and singly ionized atoms: Zr I, Hf I, Nb II, Ta II, V II, Ti II [34][35][36]44,45], gathering the set of their studied configurations in model space when it was possible. In the fs calculations we took into account the basis setup consisted of the 7 interacting configurations: 5s 2 5p 2 6s, The spin-orbit integrals ξ nd and ξ 5p effect the interactions with distant configurations.…”
Section: Fine Structure Considerations For Even-parity Levelsmentioning
confidence: 99%
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“…Recently we carried out fs studies of some singly ionised atoms, e.g. Ta II [8] or Nb II [9], in an effort to complete previous works and to eliminate erroneous level assignments. This time we propose a similar work concerning V II, which presents high interest for astrophysical investigations since it is very useful in the study of the history of nucleosynthesis, chemically peculiar stars and the sun.…”
Section: Introductionmentioning
confidence: 99%