Extensive study on the C 1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry (Articolo in rivista)

Type
Label
  • Extensive study on the C 1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry (Articolo in rivista) (literal)
Anno
  • 2007-01-01T00:00:00+01:00 (literal)
Alternative label
  • Teramoto, T; Adachi, J; Yamazaki, M; Yamanouchi, K; Stener, M; Decleva, P; Yagishita, A (2007)
    Extensive study on the C 1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Teramoto, T; Adachi, J; Yamazaki, M; Yamanouchi, K; Stener, M; Decleva, P; Yagishita, A (literal)
Pagina inizio
  • 4033 (literal)
Pagina fine
  • 4046 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 40 (literal)
Note
  • ISI Web of Science (WOS) (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • Univ Tokyo, Grad Sch Sci, Bunkyo Ku, Tokyo 1130033, Japan; KEK, Inst Mat Struct Sci, Tsuchiura, Ibaraki 3050801, Japan; Univ Trieste, Dipartimento Sci Chim, I-34127 Trieste, Italy; Unit Trieste, INSTM, Trieste, Italy; Natl Simulat Ctr, INFM DEMOCRITOS, Trieste, Italy (literal)
Titolo
  • Extensive study on the C 1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry (literal)
Abstract
  • With the full use of the experimental data obtained by multi- coincidence velocity- map imaging spectrometry, we have determined the dipole amplitudes and their relative phases that describe the C 1s photoionization dynamics in CS2. It has been found that the sigma shape resonance at about 15 eV above the C 1s ionization threshold appears only in the dipole amplitude d(f sigma). We have also carried out time- dependent density functional theory calculations so as to better understand the photoemission dynamics and shape resonances in the C 1s photoionization of CS2 molecules with heavy atoms ( sulfur) having 3p valence orbitals, which distinguish the present work from well- studied works such as on CO and CO2 molecules. (literal)
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