Trajectory Surface Hopping Study of the Li + Li2(XΣg+) Dissociation Reaction
Author(s) -
A. I. Voronin,
J. M. C. Marques,
A. J. C. Varandas
Publication year - 1998
Publication title -
the journal of physical chemistry a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.756
H-Index - 235
eISSN - 1520-5215
pISSN - 1089-5639
DOI - 10.1021/jp9805860
Subject(s) - dissociation (chemistry) , atomic physics , translational energy , chemistry , adiabatic process , potential energy surface , surface hopping , ground state , potential energy , adiabatic theorem , physics , molecular dynamics , ab initio , computational chemistry , thermodynamics , organic chemistry
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