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Angle-resolved resonant electron spectra following vibrationally resolved C 1s nl ( = 0,1) excitations in CO have been measured. The observed groups of resonant Auger lines exhibit great similarity in shape to the C-KVV group of non-resonant Auger lines and the observed angular distribution behaviour reflects the symmetry-dependent anisotropies of the excitation process. The molecular progressions in the C 1s * resonant Auger spectrum could be clearly identified due to their different angular distribution behaviour. Furthermore, it could be shown that the screening energies for spectator electrons over binding energy have a linear dependence between 3p , 4p and threshold as was expected for the higher p-symmetry Rydberg orbitals.
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Hemmers et al. (1999) studied this question.
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