Characterization of Vibrational and Rotational Energy Transfer in N2-N2 Dissociative Collisions Using the Quasiclassical Trajectory Method
Author:
Affiliation:
1. University of Minnesota, Minneapolis
Publisher
American Institute of Aeronautics and Astronautics
Link
http://arc.aiaa.org/doi/pdf/10.2514/6.2015-3253
Reference23 articles.
1. An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions
2. Exchange Reactions with Activation Energy. I. Simple Barrier Potential for (H, H2)
3. Reactive Scattering Cross Sections III: Quasiclassical and Semiclassical Methods
4. Global ab initio ground-state potential energy surface of N4
5. Quasiclassical Trajectory Analysis of the N2 + N2 Reaction Using a New Ab Initio Potential Energy Surface
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1. Kinetic Models of Oxygen Thermochemistry Based on Quasi-Classical Trajectory Analysis;Journal of Thermophysics and Heat Transfer;2018-10
2. Dissociation of oxygen and nitrogen in a bimolecular reaction at hypersonic temperatures;2018 AIAA Aerospace Sciences Meeting;2018-01-07
3. Multitemperature Dissociation Rate of N2+N2→N2+N+N Calculated Using Selective Sampling Quasi-Classical Trajectory Analysis;Journal of Thermophysics and Heat Transfer;2017-10
4. Closer versus Long Range Interaction Effects on the Non-Arrhenius Behavior of Quasi-Resonant O2 + N2 Collisions;The Journal of Physical Chemistry A;2017-06-30
5. Master equation simulation of O2-N2 collisions on an ab-initio potential energy surface;47th AIAA Thermophysics Conference;2017-06-02
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