Dynamics Study of the O + HO2 Reaction Using Two DMBE Potential Energy Surfaces: The Role of Vibrational Excitation
Author(s) -
Dora M. Silveira,
P. J. S. B. Caridade,
A. J. C. Varandas
Publication year - 2004
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/jp049575z
Subject(s) - asymptote , excitation , dissociation (chemistry) , atomic physics , vibrational energy , chemistry , kinetics , potential energy , potential energy surface , reaction dynamics , materials science , physics , excited state , classical mechanics , molecule , geometry , mathematics , organic chemistry , quantum mechanics
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