“…In Refs. [32][33][34][35][36][37][38][39][40][41][42][43][44][45][46][47][48], it has been performed the detailed computing energies and widths of the autoionization resonances, Rydberg levels for ytterbium and thallium. The positions and widths of the autoionization states belonging to the 7s6p,6 p5d,6 p 2 and 5d 2 configurations were calculated using the method of relativistic perturbation theory (PT) with the model potential (MP) zeroth approximation .…”