2000 | OriginalPaper | Buchkapitel
Quasiclassical Trajectory Study of the O(1D) + H2O → 2OH, H + HO2 Reactions
verfasst von : Ramon Sayós, Carolina Oliva, Miguel González
Erschienen in: Reaction and Molecular Dynamics
Verlag: Springer Berlin Heidelberg
Enthalten in: Professional Book Archive
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The dynamics of the O(1D) + H2O → OH,H + HO2 reactions has been studied using the quasiclassical trajectory (QCT) method on a pseudotriatomic (O - H - (OH)) analytical representation of the ground potential energy surface (PES), where an OH bond of the H2O molecule has been treated as an atom of 17 a.m.u.. The OH + OH and H + HO2 reaction channels show a very different behaviour, although the H2O2 (hydrogen peroxide) deep minimum plays a very important role in the dynamics (insertion mechanism) of both channels.