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Core-valence double photoionization of the CS2 molecule

Articolo
Data di Pubblicazione:
2010
Abstract:
Double photoionization spectra of the CS2 molecule have been recorded using the TOF-PEPECO technique in combination with synchrotron radiation at the photon energies h nu=220, 230, 240, 243, and 362.7 eV. The spectra were recorded in the S 2p and C 1s inner-shell ionization regions and reflect dicationic states formed out of one inner-shell vacancy and one vacancy in the valence region. MCSCF calculations were performed to model the energies of the dicationic states. The spectra associated with a S 2p vacancy are well structured and have been interpreted in some detail by comparison to conventional S 2p and valence photoelectron spectra. The lowest inner-shell-valence dicationic state is observed at the vertical double ionization energy 188.45 eV and is associated with a (2p(3/2))(-1)(2 pi(g))(-1) double vacancy. The spectrum connected to the C 1s vacancy shows a distinct line at 310.8 eV, accompanied by additional broad features at higher double ionization energies. This line is associated with a (C 1s)(-1)(2 pi(g))(-1) double vacancy. (C-) 2010 American Institute of Physics. [doi: 10.1063/1.3469812]
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
carbon compounds; inner-shell ionisation; molecule-photon collisions; photoionisation; SCF calculations
Elenco autori:
Carravetta, Vincenzo
Link alla scheda completa:
https://iris.cnr.it/handle/20.500.14243/301508
Pubblicato in:
THE JOURNAL OF CHEMICAL PHYSICS
Journal
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