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On the calculation of shake-off satellite contributions to molecular Auger spectra

✍ Scribed by G. Handke; F. Tarantelli; L.S. Cederbaum


Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
630 KB
Volume
251
Category
Article
ISSN
0009-2614

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✦ Synopsis


An efficient approach to calculate shake-off satellite contributions to molecular Auger spectra is presented. The vertical ab initio energies of the transition to the triply ionized final states of the shake-off process are calculated by a Green's function method. An estimate of the Auger transition rates based on an analysis of the hole localization in the final states is used for a theoretical simulation of the spectrum. The method is applied to the Auger spectrum of LiE