Electronic isotope shift factors for the Ir <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si10.svg"><mml:mrow><mml:mn>5</mml:mn><mml:msup><mml:mrow><mml:mi>d</mml:mi></mml:mrow><mml:mn>7</mml:mn></mml:msup><mml:mn>6</mml:mn><mml:msup><mml:mrow><mml:mi>s</mml:mi></mml:mrow><mml:mn>2</mml:mn></mml:msup><mml:msup><mml:mrow><mml:mspace width="0.33em" /></mml:mrow><mml:mn>4</mml:mn></mml:msup><mml:msub><mml:mi>F</mml:mi><mml:mrow><mml:mn>9</mml:mn><mml:mo>/</mml:mo><mml:mn>2</mml:…
نویسندگان
چکیده
We present the theoretical calculations of electronic isotope shift factors 5d76s24F9/2→(odd,J=9/2) line at 247.587 nm, that were recently used to extract nuclear mean square radii and deformations iridium isotopes [Mukai et al. (2020)]. The fully relativistic multiconfiguration Dirac-Hartree-Fock method configuration interaction perform atomic structure calculations. Additional properties such as sharing rule, Landé g or phase tracking employed ensure an adequate description targeted odd level.
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ژورنال
عنوان ژورنال: Journal of Quantitative Spectroscopy & Radiative Transfer
سال: 2021
ISSN: ['1879-1352', '0022-4073']
DOI: https://doi.org/10.1016/j.jqsrt.2020.107332