Energy levels, weighted oscillator strengths, transition rates, lifetimes, hyperfine structures and isotope shifts of He-like-Sn deduced from the relativistic multiconfiguration Dirac–Hartree–Fock and second-order many-body perturbation theory calculations

Abstract

We disclose relativistic multiconfiguration Dirac–Hartree–Fock (MCDHF) spectrum calculations for SnXLIX. Energy levels, weighted oscillator strengths, isotope shifts, hyperfine structure and Landé gJ factors are calculated for 127 odd- and even-parity states as well as lifetimes and transition rates between these states. To scrutinize the accuracy of our results, we have implemented parallel calculations using a Flexible Atomic Code (FAC) by introducing the Second-Order Many-Body Perturbation Theory (MBPT) method. Additionally, the Breit interaction and leading quantum electrodynamic effects (QED) are included as perturbations in extensive relativistic configuration interaction (RCI) calculations. We signal that, our calculations for SnXLIX are made for the first time and they provide to date the most accurate and complete atomic data related to this ion.