Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 113, Issue 11, Pages 2316-2322Publisher
AMER CHEMICAL SOC
DOI: 10.1021/jp811237z
Keywords
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Funding
- Institut du Developpement des Ressources en Informatique Scientifique (IDRIS) in Orsay (France)
- UTINAM laboratory
- Pole de Sciences Planetaires Bourgogne Franche-Comte
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We have studied the quantum dynamics of the N + OH -> NO + H reaction for collision energies up to 0.7 eV. The hyperspherical method has been used in a time-independent formalism. State-to-state reaction probabilities for a total angular momentum J = 0 have been computed. The results show a high reactivity below 0.45 eV and a very small one above this collision energy. Rotational and vibrational product distributions are presented for three collision energies (0.05, 0.1, and 0.5 eV). The vibrational distributions are found to be noninverted at 0.1 eV and inverted peaking at other energies. Rotational distributions are rather hot even if some low rotational states are strongly populated. These features are consistent with both direct and indirect reaction mechanisms.
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