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THEORETICAL STUDYING EXCITED STATES SPECTRUM OF THE YTTERBIUM WITHIN THE OPTIMIZED RELATIVISTIC MANY-BODY PERTURBATION THEORY
Author(s) -
V. B. Ternovsky,
А. А. Свинаренко,
Yu. V. Dubrovskaya
Publication year - 2021
Publication title -
photoelectronics
Language(s) - English
Resource type - Journals
ISSN - 0235-2435
DOI - 10.18524/0235-2435.2020.29.225622
Subject(s) - physics , excited state , relativistic quantum chemistry , hamiltonian (control theory) , quantum electrodynamics , perturbation theory (quantum mechanics) , quantum mechanics , ab initio , atomic physics , mathematics , mathematical optimization
Theoretical studying spectrum of the excited states for the ytterbium atom is carried out within the relativistic many-body perturbation theory with ab initio zeroth approximation and generalized relativistic energy approach.  The zeroth approximation of the relativistic perturbation theory is provided by the optimized Dirac-Kohn-Sham ones. Optimization has been fulfilled by means of introduction of the parameter to the Kohn-Sham exchange potentials and further minimization of the gauge-non-invariant contributions into radiation width of atomic levels with using relativistic orbital set, generated by the corresponding zeroth approximation Hamiltonian. The obtained theoretical data on energies E and widths W of the ytterbium excited states are compared with alternative theoretical results (the Dirac-Fock, relativistic Hartree-Fock, perturbation  theories) and available experimental data. Analysis shows that the theoretical and experimental values of energies are in good agreement with each other, however, the values of widths differ significantly. In our opinion, this fact is explained by insufficiently accurate estimates of the radial integrals, the use of unoptimized bases, and some other approximations of the calculation.

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