Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/10357
Title: Trajectory Surface Hopping Study of the Li + Li2(X1Σg+) Dissociation Reaction
Authors: Voronin, A. I. 
Marques, J. M. C. 
Varandas, A. J. C. 
Issue Date: 23-Jul-1998
Publisher: American Chemical Society
Citation: The Journal of Physical Chemistry A. 102:30 (1998) 6057-6062
Abstract: 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.
URI: http://hdl.handle.net/10316/10357
ISSN: 1089-5639
DOI: 10.1021/jp9805860
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

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