P. Bogdanovich

TL;DR: In this article, the authors used the configuration interaction approach within a numerical Hartree-Fock framework, and utilized both non-relativistic and quasirelativistic one-electron radial orbitals.

TL;DR: In this paper, the authors present a compilation of selected atomic data for resonant absorption lines at wavelengths longward of 911.753 A (the H 1 Lyman limit) for key heavy elements of astrophysical interest.

TL;DR: In this paper, the authors used the Hartree-Fock framework to calculate the energy levels of Zn ii and the line strengths of the resulting radiative transitions using a very broad configuration interaction (CI) basis, and incorporated the results of these atomic calculations into the plasma simulation code Cloudy.

TL;DR: In this paper, the ab initio quasirelativistic Hartree-Fock method was used to derive transition data for a multicharged tungsten ion.

TL;DR: In this paper, the multiconfiguration Dirac-Fock method is used to calculate the energies of the lowest levels in Fe xxii and the results are cross-checked using a suite of codes which employ the configuration interaction method on the basis set of transformed radial orbitals with variable parameters, and takes into account relativistic corrections in the Breit-Pauli approximation.