Karol Kozioł

most citedMCDF-RCI predictions for structure and width of

K α_{1, 2}

x-ray line of Al and Si

11 citations · 12 across the 3 of their papers we have counts for

collaborators

3 papers

physics.atom-ph2023

Ionization energies of W $^{2 +}$ through W $^{71 +}$

Andrzej Brosławski, Karol Kozioł, Jacek Rzadkiewicz

High-accuracy Multi-Configuration Dirac-Hartree-Fock calculations of ionization energies with Configuration Interaction have been carried out for tungsten ions (W $^{2 +}$ to W$^{71+…

physics.atom-ph2014★ 11 cited

MCDF-RCI predictions for structure and width of $K α_{1, 2}$ x-ray line of Al and Si

Karol Kozioł

Multiconfiguration Dirac-Fock and Relativistic Configuration Interaction methods have been employed to predict the structure and the width of $K α_{1, 2}$ x-ray lines of Al and Si. T…

physics.atom-ph2014★ 1 cited

Widths of KL $_{2, 3}$ atomic level for Ca, Fe, Zn

Karol Kozioł

Widths of $K L_{2, 3}$ atomic levels for Ca, Fe, Zn has been calculated in a fully-relativistic way using the extensive multiconfiguration Dirac-Fock and modified Dirac-Hartree-Slate…

Ionization energies of W2+ through W71+

MCDF-RCI predictions for structure and width of Kα1,2​ x-ray line of Al and Si

Widths of KL2,3​ atomic level for Ca, Fe, Zn

Ionization energies of W $^{2 +}$ through W $^{71 +}$

MCDF-RCI predictions for structure and width of $K α_{1, 2}$ x-ray line of Al and Si

Widths of KL $_{2, 3}$ atomic level for Ca, Fe, Zn