By applying AUTOSTRUCTURE code, the energies and transitions for allowed (E1) and forbidden (E2, M1, and M2) lines for low-lying congurations in magnesium-like tungsten (W 62+) are studied. The electron correlation and relativistic eects are included in computations. Good agreement between our results and available other results are found. The data for E2, M1 and M2 besides some E1 transitions for low-lying levels are presented for the rst time.
We have reported energies and electric dipole transition parameters, such as transition probabilities, oscillator strengths, line strengths, and wavelengths for Na-like gold (Au68+, Z = 79) using AUTOSTRUCTURE atomic code. Calculations include Breit and QED contributions besides correlation effects. A few of the results have been compared with available theoretical and experimental results in the literature. Our atomic structure data for sodium-like gold are in good agreement with others. Also we have presented new results for electric dipole transitions in sodium-like gold.
We have reported atomic data including energies and electric dipole (E1) transition parameters, such as wavelengths, transition probabilities (or rates), and weighted oscillator strengths, for Na-like and Mg-like mercury (Hg69+ and Hg68+) using the AUTOSTRUCTURE atomic code, which includes Breit and quantum electrodynamics effects as well as correlation developed by Badnell. We have compared our results with the available theoretical results in the literature. Also, we have presented new results where no other theoretical and experimental results are available.
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