Widths of KL2,3 atomic level for Ca, Fe, Zn
Abstract
Widths of KL2,3 atomic levels for Ca, Fe, Zn has been calculated in a fully-relativistic way using the extensive multiconfiguration Dirac-Fock and modified Dirac-Hartree-Slater calculations. The study of de-excitation of the K-1L2,3-1 hole state has been presented. Additionally, the approximation to KL2,3 level widths has been examined.
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