Abstract
The ab initio quasirelativistic approach developed specifically for the calculation of spectral parameters of highly charged ions has been used to determine transition data for the Mo-like tungsten ion W32+. The configuration interaction method is utilized to include electron correlation effects. The relativistic effects are taken into account in the Breit–Pauli approximation. Level energies, radiative lifetimes τ, Landé g-factors are determined for the ground configuration 4p64d6 and two excited configurations 4p54d7 and 4p64d54f. The radiative transition wavelengths λ, emission transition probabilities A, weighted oscillator strengths gf, and transition line strengths S for the electric dipole, electric quadrupole, electric octupole, magnetic dipole, and magnetic quadrupole transitions among the fine-structure levels of these configurations are produced. The uncertainties of computed spectroscopic parameters are evaluated.
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