Detalhes do Documento

Dynamics of the Li + Li2 Reaction: Coexistence of Statistical and Direct Attrib...

Autor(es): Pais, A. A. C. C. cv logo 1 ; Voronin, A. I. cv logo 2 ; Varandas, A. J. C. cv logo 3

Data: 1996

Identificador Persistente: http://hdl.handle.net/10316/10315

Origem: Estudo Geral - Universidade de Coimbra


Descrição
By using the accurate DMBE III potential energy surface for Li3, we have carried out a detailed dynamics study of the title reaction. Besides reporting on the effect of translational and vibrational excitation of the reactants, a comparison is also presented for two models for defining the collision complex. The results support the coexistence of two different types of reaction mechanisms. One, characterized by long-lived trajectories, dominates at low-energy regimes and vibrational excitation. The other, mostly associated with direct type trajectories, starts to play a more important role at still reasonably low collisional energies, depending on the vibrational state of the reactants. It is also shown that, for initial vibrational excitation of diatomic, short-lived collision complexes can be associated with extensive randomization of vibrational energy. http://dx.doi.org/10.1021/jp9530818
Tipo de Documento Artigo
Idioma Inglês
delicious logo  facebook logo  linkedin logo  twitter logo 
degois logo
mendeley logo

Documentos Relacionados



    Financiadores do RCAAP

Fundação para a Ciência e a Tecnologia Universidade do Minho   Governo Português Ministério da Educação e Ciência Programa Operacional da Sociedade do Conhecimento União Europeia