Reaction of O(1D) with ethylene: Vibrational and rotational state distribution of product OH
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465697
Reference40 articles.
1. The influence of vibrational and translational motion on the reaction dynamics of O(1D)+H2(1Σ+g,v)
2. Dynamics of the reaction O(1D2)+H2→OH(X 2Π,v‘=2,3)+H: Full characterization of product energetics
3. The initial product vibrational energy distribution in the reaction between O(1D2) and H2
4. Product kinetic energies, correlations, and scattering anisotropy in the bimolecular reaction O(1D)+H2O→2OH
5. Product kinetic energies, correlations, and scattering anisotropy in the bimolecular reaction O(1D)+H2O→2OH
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1. Rotational spectral studies of O(1D) insertion reactions with methane and ethylene: Methanol and vinyl alcohol in a supersonic expansion;Chemical Physics Letters;2015-06
2. A combined crossed-beam and theoretical study of the reaction dynamics of O(3P) + C2H3→ C2H2+ OH: Analysis of the nascent OH products with the preferential population of theΠ(A′) component;The Journal of Chemical Physics;2012-11-28
3. A combined crossed-beam and ab initio study of the atom–radical reaction dynamics of O(3P) + C2H5→ C2H4 + OH: analysis of nascent internal state distributions of the OH product;Physical Chemistry Chemical Physics;2010
4. Dynamics of reactions O(D1)+C6H6 and C6D6;The Journal of Chemical Physics;2008-11-07
5. Radical–radical reaction dynamics: A combined crossed-beam and theoretical study;International Reviews in Physical Chemistry;2006-10
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