High accuracy theoretical calculation of wavelengths and transition probabilities in Se- through Ga-like ions of tungsten

Abstract

The Ab initio multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations of atomic parameters have been carried out with high accuracy for four highly charged tungsten ions from Se-like W40+ to Ga-like W43+. The second-order relativistic many-body perturbation theory (MBPT) was used to confirm the accuracy of the MCDHF calculations. Excitation energies, wavelengths and transition rates of E1, M1, E2, M2, E3 and lifetimes are presented. The core-valence electron correlation effects arising from deep subshells 3d and 3p, have been taken into account along with relativistic effects. The calculated wavelengths are in good agreement with available experimental results.