High-precision calculations of In I and Sn II atomic properties
U. I. Safronova, M. S. Safronova, M. G. Kozlov
TL;DR
This paper employs advanced relativistic many-body perturbation theory to accurately compute atomic properties of indium and tin ions, including energies, transition amplitudes, and hyperfine constants, enhancing precision in atomic data.
Contribution
It introduces comprehensive all-order relativistic calculations for In I and Sn II, improving accuracy over previous methods by including single and double excitations.
Findings
Accurate energies for In I and Sn II obtained.
Precise E1 transition amplitudes calculated.
Hyperfine constants determined with high accuracy.
Abstract
We use all-order relativistic many-body perturbation theory to study 5s^2 nl configurations of In I and Sn II. Energies, E1-amplitudes, and hyperfine constants are calculated using all-order method, which accounts for single and double excitations of the Dirac-Fock wave functions.
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