Theoretical energy level spectra and transition data for 4p6^64d, 4p6^64f and 4p5^54d2^2 configurations of W37+^{37+} ion

preprint2015arXivOpen access

Abstract

The ab initio quasirelativistic Hartree-Fock method developed specifically for the calculation of spectral parameters of heavy atoms and highly charged ions was applied to determine atomic data for tungsten ions. The correlation effects were included by adopting configuration interaction method. The Breit-Pauli approximation for quasirelativistic Hartree-Fock radial orbitals was employed to take into account relativistic effects. The energy level spectra, radiative lifetimes, Lande factors gg were calculated for the 4p64d\mathrm{4p^64d}, 4p64f\mathrm{4p^64f} and 4p54d2\mathrm{4p^54d^2} configurations of W37+^{37+} ion. The atomic data, namely, the transition wavelengths, spontaneous emission rates and oscillator strengths for the electric dipole, electric quadrupole and magnetic dipole transitions among and within the levels of these configurations are tabulated.

Explore this paper’s authors, topics and related work.

Building this map preview

BZPEER is loading the nearby papers, people, topics and institutions for this page.

Reviews 0

Write a reviewWrite

No reviews yet.

Discussion 0

Add a commentWrite

No comments yet.