CALCULATION OF TRANSITION METAL COMPOUNDS USING AN EXTENSION OF THE CNDO FORMALISM VI. Simple interpretation of many-body effects in the valence shell photoionization of adsorbates by the study of CO/Ni and N*/Ni model systems

Abstract

The appearance of satellite structure in outer and inner valence shell photoemission spectra of transition metal compounds and adsorbate systems is investigated by application of a manybody Green function technique on SCF-MOCNDO one-particle wave functions. Three model systems, namely Ni-CO, Ni-N2 (linear and bridged) are studied with respect to the… (More)

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@inproceedings{SADDEI2002CALCULATIONOT, title={CALCULATION OF TRANSITION METAL COMPOUNDS USING AN EXTENSION OF THE CNDO FORMALISM VI. Simple interpretation of many-body effects in the valence shell photoionization of adsorbates by the study of CO/Ni and N*/Ni model systems}, author={Dietmar SADDEI and H S Freund and Georg Hohlneicher}, year={2002} }