Electronic isotope shift factors for the Ir $5d^{7}6s^{2} \ ^{4}\!F_{9/2} \to (\mbox{odd},J= 9/2)$ line at 247.587 nm

Abstract

We present the theoretical calculations of the electronic isotope shift factors of the $5d^{7}6s^{2} \ ^{4}\!F_{9/2} \to (\mbox{odd},J= 9/2)$ line at 247.587 nm, that were recently used to extract nuclear mean square radii and nuclear deformations of iridium isotopes [Mukai $\text{et al.}$ (2020)]. The fully relativistic multiconfiguration Dirac-Hartree-Fock method and the relativistic configuration interaction method were used to perform the atomic structure calculations. Additional properties such as the $\text{sharing rule}$, Landé $g$ factors or $\text{phase tracking}$ were employed to ensure an adequate description of the targeted odd level.

33 pages

References in corpus (4)

• QED and relativistic corrections in superheavy elements
• Multiconfiguration calculations of electronic isotope shift factors in Al I
• Multiconfiguration calculations of electronic isotope shift factors in Zn I
• Natural orbitals in multiconfiguration calculations of hyperfine structure parameters

Cited by in corpus (2)

• Ab initio MCDHF calculations of the In and Tl electron affinities and their isotope shifts
• $\text{Ab initio}$ multiconfigurational calculations of experimentally significant energy levels and transition rates in Lr I $\left(Z=103\right)$