Relativistic all-order many-body calculation of energies, wavelengths, and $M1$ and $E2$ transition rates for the $3d^n$ configurations in tungsten ions

Abstract

Energy levels, wavelengths, magnetic-dipole and electric-quadrupole transition rates between the low-lying states are evaluated for W${}^{51+}$ to W${}^{54+}$ ions with $3d^n$ (n = 2 to 5) electronic configurations using an approach combining configuration interaction with linearized coupled-cluster single-double method. The QED corrections are directly incorporated into the calculations and their effect is studied in detail. Uncertainties of the calculations are discussed. This first study of such highly charged ions with the present method opens the way for future applications allowing an accurate prediction of properties for a very wide range of highly charged ions aimed at providing precision benchmarks for various applications.

11 pages

References in corpus (7)

• Enhanced laboratory sensitivity to variation of the fine-structure constant using highly-charged ions
• Development of a configuration-interaction + all-order method for atomic calculations
• Highly-charged ions for atomic clocks, quantum information, and search for $\alpha$-variation
• Study of highly-charged Ag-like and In-like ions for the development of atomic clocks and search for $\alpha$-variation
• Atomic properties of superheavy elements No, Lr, and Rf
• QED shifts in multivalent heavy ions
• Atomic properties of Cd-like and Sn-like ions for the development of frequency standards and search for the variation of the fine-structure constant

Cited by in corpus (5)

• Hyperfine-structure-resolved laser spectroscopy of many-electron highly charged ions
• Collisional-radiative modeling of the $5p-5s$ spectrum of W XIV - W XVI ions
• Benchmarking calculations with spectroscopic accuracy of level energies and wavelengths in W LVII - W LXII tungsten ions
• pCI: a parallel configuration interaction software package for high-precision atomic structure calculations
• Benchmarking calculations with spectroscopic accuracy of excitation energies and wavelengths in sulfur-like tungsten