A Detailed State-To-State Low-Energy Dynamics Study of the Reaction O(3P)+Oh(2Π)→O2(X̃ 3Σg−)+H(2S) Using a Quasiclassical Trajectory–Internal-Energy Quantum-Mechanical-Threshold Method

AuthID
P-00J-M69
Tipo de Documento
Article
Year published
1992
Publicado
in The Journal of Chemical Physics - J. Chem. Phys., ISSN: 0021-9606
Volume: 97, Número: 6, Páginas: 4050
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ISSN: 0021-9606
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