Abstract
The fully relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) method implemented in the GRASP2018 atomic structure package has been used for the calculation of the excitation energies, lifetimes, wavelengths, weighted oscillator strengths, transition probabilities, and line strengths for electric dipole (E1), magnetic dipole (M1), electric quadrupole (E2), and magnetic quadrupole (M2) transitions of N-like molybdenum, Mo XXXVI. The contributions from the Breit interaction (BI), and quantum electrodynamic (QED) corrections have been included in the calculations. The present excitation energies, wavelengths, line strengths, transition probabilities, and oscillator strengths are compared with the other available theoretical results. The uncertainties of the E1, M1, E2, and M2 line strengths are estimated using the comparison between the results from the present MCDHF largest layers.
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