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Energy and transition data computations for P-like ions: As, Kr, Sr, Zr, Mo, and W
Vilnius University, Lithuania.
Vilnius University, Lithuania.
Vilnius University, Lithuania.
Malmö University, Faculty of Technology and Society (TS), Department of Materials Science and Applied Mathematics (MTM).ORCID iD: 0000-0001-6818-9637
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2021 (English)In: Atomic Data and Nuclear Data Tables, ISSN 0092-640X, E-ISSN 1090-2090, Vol. 141, article id 101428Article in journal (Refereed) Published
Abstract [en]

The multiconfiguration Dirac-Hartree-Fock (MCDHF) and relativistic configuration interaction (RCI) methods were used to compute excitation energies and transition data for the 147 lowest states of the even 3s(3)p(4), 3s(2)3p2(3)d, 3p(4)3d, 3s(3)p(2)3d(2) configurations and for the 124 lowest states of the odd 3s23p3, 3p5, 3s3p33d, 3s(2)3p(3)d2, 3p(3)3d(2) configurations for the P-like ions: As XIX, Kr XXII, Sr XXIV, Zr XXVI, Mo XXVIII, and W LX. E1 transition rates and weighted oscillator strengths among these states are given. Valence-valence, core-valence and core-core electron correlation effects are included. Computed excitation energies and transition data are compared with the NIST recommended values and experimental or theoretical results of other authors. All calculations were performed using the general relativistic atomic structure package GRASP2018. (C) 2021 Elsevier Inc. All rights reserved.

Place, publisher, year, edition, pages
Academic Press, 2021. Vol. 141, article id 101428
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Atom and Molecular Physics and Optics
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URN: urn:nbn:se:mau:diva-44880DOI: 10.1016/j.adt.2021.101428ISI: 000682347500001Scopus ID: 2-s2.0-85105528034OAI: oai:DiVA.org:mau-44880DiVA, id: diva2:1585564
Available from: 2021-08-17 Created: 2021-08-17 Last updated: 2024-02-05Bibliographically approved

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Jönsson, Per

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