Site-specific photoemission dynamics of N2O molecules probed by fixed-molecule core-level photoelectron angular distributions (Articolo in rivista)

Type
Label
  • Site-specific photoemission dynamics of N2O molecules probed by fixed-molecule core-level photoelectron angular distributions (Articolo in rivista) (literal)
Anno
  • 2007-01-01T00:00:00+01:00 (literal)
Alternative label
  • Adachi, J; Ito, K; Yoshii, H; Yamazaki, M; Yagishita, A; Stener, M; Decleva, P (2007)
    Site-specific photoemission dynamics of N2O molecules probed by fixed-molecule core-level photoelectron angular distributions
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Adachi, J; Ito, K; Yoshii, H; Yamazaki, M; Yagishita, A; Stener, M; Decleva, P (literal)
Pagina inizio
  • 29 (literal)
Pagina fine
  • 47 (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
  • Inst Mat Struct Sci, Photon Factory, Tsukuba, Ibaraki 3050801, Japan; Fukui Univ, Fac Med Sci, Eiheiji 9101193, Japan; Univ Trieste, Dipartimento Sci Chim, I-34127 Trieste, Italy; INSTM, Unita Trieste, Consorzio Interuniv Nazl Sci & Tecnol Mat, Trieste, Italy; INFM, DEMOCRITOS, Natl Simulat Ctr, Trieste, Italy (literal)
Titolo
  • Site-specific photoemission dynamics of N2O molecules probed by fixed-molecule core-level photoelectron angular distributions (literal)
Abstract
  • The site-specific 1s core-level photoionization of N2O molecules has been studied experimentally and theoretically at a time-dependent density functional level. The photoelectron angular distributions have been measured from the oriented molecules. The effects of site of ionization, of energy dependence and of configurations of molecular axis and polarization vector, have been discussed. The presence of two shape resonances is reflected in the particular behaviours observed in the photoelectron angular distribution, while their nature has been assessed in terms of the calculated photoelectron wavefunction. Comparison with isoelectronic CO2 molecules suggests that symmetry lowering does not play an important role, except for the resonant energy region. (literal)
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