A New Reaction Path for the C+NO→CN+O Reaction: Effect of Reagent Rotation on the Stereodynamics on the 4 A ″ Potential-Energy Surface
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/0256-307X/32/1/013101/pdf
Reference38 articles.
1. Kinetic Modeling of Hydrocarbon/Nitric Oxide Interactions in a Flow Reactor
2. CN and HCN in Dense Interstellar Clouds
3. The dynamics of the C + NO reaction
4. Velocity-selected molecular beam study of rotational excitation in the reaction C + NO → CN + O
5. Reactive scattering using pulsed crossed supersonic molecular beams. Example of the C+NO→CN+O and C+N2O→CN+NO reactions
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1. Non-adiabatic quantum dynamical studies of Na ( 3 p ) + HD ( ν = 1 , j = 0 ) → NaH / NaD + D / H reaction*;Chinese Physics B;2019-06-01
2. Effects of collision energy and rotational quantum number on stereodynamics of the reactions: H( 2 S) + NH( υ = 0, j = 0, 2, 5, 10)→N( 4 S) + H 2;Chinese Physics B;2016-07-26
3. Influence of reactant vibrational excitation on stereodynamics of C + NO → CN + O Reaction;Journal of Atomic and Molecular Sciences;2016-06
4. Quasiclassical-Trajectory Investigation on the Isotopic Effect of H(D)+LiF→H(D)F+Li ( v = 0–4, j = 0) Reaction;Chinese Physics Letters;2015-09
5. Exploring the stereodynamics of C(3P)+NO(X2)CO(X1+)+N(4S) reaction on 4A potential energy surface;Acta Physica Sinica;2015
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