State-to-State Dissociation and Recombination Modeling in DSMC using Quasi-classical Trajectory Calculations for O + O2
Author:
Affiliation:
1. University of Illinois, Urbana-Champaign
Publisher
American Institute of Aeronautics and Astronautics
Link
https://arc.aiaa.org/doi/pdf/10.2514/6.2018-1487
Reference20 articles.
1. State-to-State Vibrational Energy Modeling in DSMC using Quasiclassical Trajectory Calculations for O + O2
2. A Comparison of Collision Energy-based and Temperature-based Procedures in DSMC
3. The Q-K model for gas-phase chemical reaction rates
4. 4Bird, G. “Molecular Gas Dynamics and the Direct Simulation of Gas Flows. 1994. Clarendon,” .
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