Abstract
The Multiconfiguration Dirac-Hartree-Fock method is used to calculate energy levels, radiative rates and lifetimes for electric-dipole (E1), electric-quadrupole (E2), magnetic-dipole (M1), and magnetic-quadrupole (M2) transitions among the lowest 97 levels belonging to the 3s23p2, 3s3p3, 3s23p3d, 3s3p23d, 3s23d2, and 3p4 configurations in silicon-like Mo XXIX. High-accuracy calculations have been performed with accurate treatment of relativity, electron correlation, and quantum electrodynamic effects, as well as inter-electron correlation. The calculated energy levels are in excellent agreement with available experimental data. The present results are reported as benchmarks for future calculations and measurements.
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