The effect of reagent excitation on the dynamics of the reaction O(1D2)+H2→OH(X 2Π)+H
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461284
Reference16 articles.
1. Diatomics‐in‐molecules models for H2O and H2O−. II. A self‐consistent description of the1A′,1A″,3A′, and3A″states of H2O
2. A multisurface DIM trajectory study of the reaction: O(1Dg)+H2(X 1Σ+g)→OH(X 2Π)+H(2S)
3. The initial product vibrational energy distribution in the reaction between O(1D2) and H2
4. Vibrational excitation of OH(X2Π) produced in the reaction of O(1D) with H2
5. Reactive scattering of O(1D) + H2
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