Multiconfiguration Dirac-Fock calculations of angle- and spin-resolved Auger spectra

The energies, line intensities as well as angular anisotropy and spin polarization parameters have been calculated for the L2,3M1M4,5 Auger spectra of Zn, Kr, Sr, Pd, Cd, Xe, Ba, Yb, Hg, Rn, Ra and No, the M2,3N1N4,5 Auger spectra of Pd, Cd, Xe, Ba, Yb, Hg, Rn, Ra and No, the N2,3O1O4,5 Auger spectra of Hg, Rn, Ra and No, the M4,5N1N2,3 Auger spectra of Kr, Sr, Pd, Cd, Xe, Ba, Yb, Hg, Rn, Ra and No, and the N4,5O1O2,3 Auger spectra of Xe, Ba, Yb, Hg, Rn, Ra and No. The calculations have been performed describing the Auger emission process in the context of scattering theory (relativistic distorted wave approximation) where the Auger transition amplitudes and scattering phases have been evaluated applying a relaxed orbital method within a multiconfiguration Dirac-Fock approach. Comparisons with other theoretical and experimental data are made wherever possible.