Document details

Trajectory Surface Hopping Study of the Li + Li2(X1Σg+) Dissociation Reaction

Author(s): Voronin, A. I. cv logo 1 ; Marques, J. M. C. cv logo 2 ; Varandas, A. J. C. cv logo 3

Date: 1998

Persistent ID: http://hdl.handle.net/10316/10357

Origin: Estudo Geral - Universidade de Coimbra


Description
Trajectory surface hopping calculations are reported for the Li + Li2(X1Σg+) dissociation reaction over the range of translational energies 13 ≤ Etr/kcal mol-1 ≤ 80. Both potential energy surfaces for ground doublet Li3, which have been modeled from the double many-body expansion method (DMBE III), have been employed in the dynamics calculations. For the initial internal state (v = 0, j = 10), the behavior of the dissociative cross sections as a function of translational energy shows that nonadiabatic effects are important over the whole range of energies studied. Concerning the role of initial vibration, it has been found that, for Etr = 25 kcal mol-1 and j = 10, the adiabatic dissociative cross sections are enhanced as v increases from 0 to 20, while the nonadiabatic ones just slightly increase with the vibrational quantum number. http://dx.doi.org/10.1021/jp9805860
Document Type Article
Language English
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