Quasiclassical trajectory studies of N+OH, O+NH, and H+NO collisions using global ab initio potential energy surfaces
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469192
Reference21 articles.
1. Vibrational state specificity and selectivity in the reactions N+OH→NO(v)+H and N+NO(v)→N2+O
2. Determination of the internal state distribution of NO(X 2Π) produced in the O(3P)+NH(X 3Σ−) reaction
3. LIF-Measurements of the Dynamics of the Reactions HT(2.57 eV) + NO → OH + N and HT(1.86 eV) + O2→ OH + O
4. Vibrational state distributions and absolute excitation efficiencies for T‐V transfer collisions of NO and CO with H atoms produced by excimer laser photolysis
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