AUTOSTRUCTURE Calculations of Allowed and Forbidden Transitions for Pt67+

Abstract

In this paper, we disclose the energy and radiative transition properties of Na-like Pt (Pt67+, Z = 78) using the AUTOSTRUCTURE code, where relativistic corrections are introduced according to the Breit-Pauli distorted wave approach. The excitation energies of n <= 6 states as well as transition probabilities, wavelengths, and line strengths for electric dipole (E1), electric quadrupole (E2), and magnetic dipole (M1) transitions between these levels are presented. The AUTOSTRUCTURE code is used to perform the present calculations. The contributions of valence-valence, core-valence and core-core electron correlations, and the quantum electrodynamical corrections to the excitation energies are considered. Comparisons have been made with the available theoretical and experimental data and a good agreement is found which confirms the reliability of our results. Most of our calculated energy levels and radiative transition parameters are reported for the first time. Present work reports a complete and high-precision atomic property calculation of Pt67+. These data set will be useful for future calculations and measurements.