Quasiclassical trajectory calculations of vibrationally specific dissociation cross-sections and rate constants for the reaction O+O2(v)->3O (Articolo in rivista)

Type

• Articolo in rivista (Classe)
• Prodotto della ricerca (Classe)

Label

• Quasiclassical trajectory calculations of vibrationally specific dissociation cross-sections and rate constants for the reaction O+O2(v)->3O (Articolo in rivista) (literal)

Anno

• 2002-01-01T00:00:00+01:00 (literal)

Alternative label

• Esposito F.; Capitelli M. (2002)
  Quasiclassical trajectory calculations of vibrationally specific dissociation cross-sections and rate constants for the reaction O+O2(v)->3O
  in Chemical physics letters (Print)
  (literal)

Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori

• Esposito F.; Capitelli M. (literal)

Pagina inizio

• 180 (literal)

Pagina fine

• 187 (literal)

Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#altreInformazioni

• The method is being used to build-up a complete data base of state-to-state atom-molecule cross-sections for aerospace applications. This kind of data base is in concurrence with a similar approach developped by NASA AMES (California). Impact Factor: 2.526 (literal)

Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume

• 364 (literal)

Rivista

• Chemical physics letters (Rivista)

Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#descrizioneSinteticaDelProdotto

• Development of a quasi-classical trajectory method to calculate cross-sections and rate coefficients of atom-molecule, the last indifferent vibro-rotational states. (literal)

Note

• ISI Web of Science (WOS) (literal)

Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni

• 1 CNR, 2 UNIBA (literal)

Titolo

• Quasiclassical trajectory calculations of vibrationally specific dissociation cross-sections and rate constants for the reaction O+O2(v)->3O (literal)

Abstract

• Complete sets of dissociation cross-sections for the process O+O2(v)->3O for different rotational temperatures have been calculated by using a quasi-classical trajectory method, in the range 0.001-3 eV of translational energy. The strategy adopted to reduce as much as possible the huge amount of calculations is described. Globally our results appear in good agreement with respect to thermal experimental data available, with a simple approximation method for treating multiple surface problem, considering dissociated all quasi-bound states. (literal)

Prodotto di

• Istituto di Nanotecnologia (NANOTEC) (Istituto)

Autore CNR

• FABRIZIO ESPOSITO (Persona)

Insieme di parole chiave

• Parole chiave di "Quasiclassical trajectory calculations of vibrationally specific dissociation cross-sections and rate constants for the reaction O+O2(v)->3O" (Insieme di parole chiave)

Incoming links:

Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#rivistaDi

• Chemical physics letters (Rivista)

Prodotto

• Istituto di Nanotecnologia (NANOTEC) (Istituto)

Autore CNR di

• FABRIZIO ESPOSITO (Persona)

Insieme di parole chiave di

• Parole chiave di "Quasiclassical trajectory calculations of vibrationally specific dissociation cross-sections and rate constants for the reaction O+O2(v)->3O" (Insieme di parole chiave)