Data di Pubblicazione:
2008
Abstract:
The C 1s and N 1s Auger spectra of pyrimidine, 2-chloropyrimidine, and
5-bromopyrimidine have been measured in an electron impact experiment
at 1000 eV. In the case of the halogen-substituted pyrimidines, also
the Cl 2p and Br 3d Auger spectra have been recorded. We have
thoroughly analyzed and interpreted all the Auger spectra recorded here
with the aid of accurate Green's function calculations with a large
basis set. The spectra are extremely complex with thousands of states
contributing and almost no single-state feature even near the double
ionization threshold. Besides reproducing and explaining with great
detail nearly all the main spectral features observed, the calculations
have successfully unraveled the interplay among the different C 1s core
hole chemical shifts in each molecule and how this affects some
fingerprinting details in the composite C 1s Auger spectra. (C) 2008
American Institute of Physics. [DOI: 10.1063/1.2993317]
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
AUGER-SPECTRA;CORRELATED MOLECULAR CALCULATIONS; AB-INITIO SIMULATION; GAUSSIAN-BASIS SETS; NUCLEAR-DYNAMICS;
Elenco autori:
Tarantelli, Francesco; Veronesi, Simone; Avaldi, Lorenzo; Fainelli, Ettore; Bolognesi, Paola
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