Constant-atomic-final-state filtering of dissociative states in the O1s->sigma* core excitation in O2 (Articolo in rivista)

Type
Label
  • Constant-atomic-final-state filtering of dissociative states in the O1s->sigma* core excitation in O2 (Articolo in rivista) (literal)
Anno
  • 2005-01-01T00:00:00+01:00 (literal)
Alternative label
  • Hjelte I., Bjorneholm O., Carravetta V., Angeli C., Cimiraglia R., Wiesner K., Svensson S., Piancastelli M.N. (2005)
    Constant-atomic-final-state filtering of dissociative states in the O1s->sigma* core excitation in O2
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Hjelte I., Bjorneholm O., Carravetta V., Angeli C., Cimiraglia R., Wiesner K., Svensson S., Piancastelli M.N. (literal)
Pagina inizio
  • 64314 (literal)
Pagina fine
  • 64321 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 123 (literal)
Note
  • ISI Web of Science (WOS) (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • Physics Department, Uppsala University, Uppsala, Sweden IPCF—CNR, via Moruzzi 1, Pisa, Italy Department of Chemistry, University of Ferrara, Ferrara, Italy Physics Department, Uppsala University, Uppsala, Sweden (literal)
Titolo
  • Constant-atomic-final-state filtering of dissociative states in the O1s->sigma* core excitation in O2 (literal)
Abstract
  • The below-threshold region in core-excited O2 is very complex, consisting of a multitude of exchange-split states with mixed molecular orbital-Rydberg character. We have investigated the nature of these intermediate states by resonant Auger spectroscopy. In particular, we have obtained constant-atomic-final-state yield curves for several atomic peaks in the electron decay spectra which are stemming from ultrafast dissociation. The relative intensity of Auger decay leading to atomic final states is considered a signature of the relative weight of the sigma* character. This method allows one to \"filter out\" intermediate states with dissociative character. Extensive calculations have been performed by multireference CI at different interatomic distances in order to evaluate the potential curves of the core-excited states and propose a qualitative description of the dissociative molecular dynamics. The calculations show that the core-excited states have a relevant admixture of excitations to orbitals with Rydberg character and excitations to the sigma* orbital with different spin-coupling. A diabatization of the adiabatic potential curves shows that the coupling between Rydberg and sigma diabatic states is very different at the different crossing points and ultra-fast dissociation occurs more easily on the lowest sigma* diabatic potential curve. As a consequence, the observation of atomic peaks only in the lower energy region of the absorption curve, is well justified. (literal)
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