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Core-valence double photoionization of the CS(2) molecule.
Andersson, E; Niskanen, J; Hedin, L; Eland, J H D; Linusson, P; Karlsson, L; Rubensson, J-E; Carravetta, V; Agren, H; Feifel, R.
Afiliação
  • Andersson E; Department of Physics and Astronomy, Uppsala University, Box 516, SE-751 20 Uppsala, Sweden.
J Chem Phys ; 133(9): 094305, 2010 Sep 07.
Article em En | MEDLINE | ID: mdl-20831316
ABSTRACT
Double photoionization spectra of the CS(2) molecule have been recorded using the TOF-PEPECO technique in combination with synchrotron radiation at the photon energies hν=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)(2π(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)(2π(g))(-1) double vacancy.
Assuntos

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Dissulfeto de Carbono Idioma: En Ano de publicação: 2010 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Dissulfeto de Carbono Idioma: En Ano de publicação: 2010 Tipo de documento: Article