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

Abstract

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 τ, Lande g-factors are calculated for the 4p64d3, 4p64d24f and 4p54d4 configurations of the W35+ ion.

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