Quasi-classical trajectory simulations of C+NO crossed molecular beam experiments
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference33 articles.
1. The dynamics of the C + NO reaction
2. Velocity-selected molecular beam study of rotational excitation in the reaction C + NO → CN + O
3. Reactive scattering using pulsed crossed supersonic molecular beams. Example of the C+NO→CN+O and C+N2O→CN+NO reactions
4. Kinematic Effects on Laser-induced Fluorescence Measurements Performed in Reactive Crossed Beam Experiments
5. A pulsed crossed supersonic molecular beam apparatus to study the dynamics of refractory atom reactions
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1. Theoretical study of the O(3P) + CN(X2Σ+) → CO(X1Σ+) + N(2D)/N(4S) reactions;The Journal of Chemical Physics;2024-02-12
2. High-accuracy DMBE potential energy surface for CNO(A′′4) and the rate coefficients for the C + NO reaction in the A′2, A′′2, and A′′4 states;The Journal of Chemical Physics;2023-12-06
3. Accurate DMBE potential-energy surface for CNO(2A″) and rate coefficients in C(3P)+NO collisions;The Journal of Chemical Physics;2021-01-21
4. Dynamics on Multiple Potential Energy Surfaces: Quantitative Studies of Elementary Processes Relevant to Hypersonics;The Journal of Physical Chemistry A;2020-06-09
5. Quasiclassical Study of the C(3P) + NO(X2Π) and O(3P) + CN(X2Σ+) Collisional Processes on an Accurate DMBE Potential Energy Surface;The Journal of Physical Chemistry A;2019-07-29
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