Maximum entropy modeling of vibrational-translational energy exchange in O2+O collisions
Author:
Affiliation:
1. Purdue University
2. Sandia National Laboratories
Publisher
American Institute of Aeronautics and Astronautics
Link
http://arc.aiaa.org/doi/pdf/10.2514/6.2016-0504
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3. State-to-State Vibrational Energy Modeling in DSMC using Quasiclassical Trajectory Calculations for O + O2;46th AIAA Thermophysics Conference;2016-06-10
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