Energy level properties of 4p64d3, 4p64d24f, and 4p54d4 configurations of the W35+ ion

The ab initio quasirelativistic Hartree–Fock method developed specifically for the calculation of spectroscopic parameters of heavy atoms and highly charged ions was used to derive spectral data for the multicharged tungsten ion W35+. The configuration interaction method was applied to include the electron-correlation effects. The relativistic effects were taken into account in the Breit–Pauli approximation for quasirelativistic Hartree–Fock radial orbitals. The energy level spectra, radiative lifetimes ττ, and Lande gg-factors have been calculated for the 4p64d3, 4p64d24f, and 4p54d4 configurations of the W35+ ion.