N-N2 state to state vibrational-relaxation and dissociation rates based on quasiclassical calculations (Articolo in rivista)

Type
Label
  • N-N2 state to state vibrational-relaxation and dissociation rates based on quasiclassical calculations (Articolo in rivista) (literal)
Anno
  • 2006-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1016/j.chemphys.2006.09.035 (literal)
Alternative label
  • F. Esposito; I. Armenise; M.Capitelli (2006)
    N-N2 state to state vibrational-relaxation and dissociation rates based on quasiclassical calculations
    in Chemical physics (Print); ELSEVIER SCIENCE BV, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS, AMSTERDAM (Paesi Bassi)
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • F. Esposito; I. Armenise; M.Capitelli (literal)
Pagina inizio
  • 1 (literal)
Pagina fine
  • 8 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#url
  • http://www.sciencedirect.com/science/article/pii/S0301010406005441 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 331 (literal)
Rivista
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  • ISI Web of Science (WOS) (literal)
  • Scopu (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • IMIP - Sezione di Bari (literal)
Titolo
  • N-N2 state to state vibrational-relaxation and dissociation rates based on quasiclassical calculations (literal)
Abstract
  • Interpolation formulas are presented to reproduce the rate coefficients for vibrational-translational energy exchange and dissociation for the N + N-2 collision process. The original data have been obtained by quasiclassical method in a detailed way, including the effect of molecular rotation. The fitting procedure results are compared with original data and the related error is evaluated. Comparison with global experimental dissociation results is also presented. (literal)
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