Dinámica de reacciones unimoleculares en fase gas: Desviaciones del comportamiento estadístico


Autoria(s): Martínez-Núñez,Emilio; Vázquez,Saulo A.
Data(s)

01/07/2002

Resumo

The present review summarizes the most relevant results of our research group obtained recently in the field of unimolecular reaction dynamics. The following processes are specifically analyzed: the isomerization, dissociation and elimination in methyl nitrite, the fragmentation reactions of the mercaptomethyl cation, the C-CO dissociation in the acetyl and propionyl radicals, and the decomposition of vinyl fluoride. In all the cases, only state- or energy-selected systems are considered. Special emphasis is paid to the possibility of systems exhibiting non-statistical behavior.

Formato

text/html

Identificador

http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422002000400013

Idioma(s)

es

Publicador

Sociedade Brasileira de Química

Fonte

Química Nova v.25 n.4 2002

Palavras-Chave #reaction dynamics #classical trajectories #RRKM calculations
Tipo

journal article