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EN
We calculated hyperfine structure constants of the 5d6s^{2}, 5d^{2}6s, 5d^{3}, 5d^{2}7s, 5d6s7s, 5d6p^{2}, 4f^{2}5d, 4f6s6p, 5d6s6p, 5d^{2}6p, 4f5d6s and 4f5d^{2} levels for ^{139}La I (Z=57). The calculations are based upon the multiconfiguration Hartree-Fock method within the framework of the Breit-Pauli relativistic corrections. Moreover, the results obtained were compared with other available calculations and experiments.
EN
We have calculated the energies of some low-lying levels (6d7s^2, 6d^2 7s, 6d7s7p and 6d^27p) and electric dipole transition parameters (wavelengths, oscillator strengths and transition probabilities) between them for neutral actinium (Z=89). In the calculations, the correlation and relativistic effects are considered by multiconfiguration Hartree-Fock method within the framework Breit-Pauli Hamiltonian. The results obtained are compared with the available experimental and theoretical works in the literature.
EN
We have reported the energies and radiative lifetimes of levels for doubly ionized xenon (Xe III) and radon (Rn III). The calculations have been performed using the general-purpose relativistic atomic structure package based on fully relativistic multiconfiguration Dirac-Fock method. We have compared the results obtained from this work for (Xe III) with previous works in available literature. For (Rn III), there is no data except a few energy levels. Hence, we have presented new values on the energy levels of (Rn III).
EN
We have calculated relativistic energies, Landé factors, and lifetimes for some excited levels outside the core [Xe] in neutral ytterbium (Yb I, Z=70) using two configuration interaction methods (multiconfiguration Hartree-Fock method within the framework of Breit-Pauli relativistic corrections developed by Fischer, and Cowan's relativistic Hartree-Fock method). Results obtained have been compared with other calculations and experiments.
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