Dinámica de reacciones unimoleculares en fase gas: Desviaciones del comportamiento estadístico
Data(s) |
01/07/2002
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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 |