A two-temperature dissociation model, parameterized by ab initio trajectory calculations and non-Boltzmann correction factors, matches direct molecular simulations of N2 and O2 dissociation in heat baths.
A Study of the Excitat ion of Vibrations and Dissociation of Oxygen Molecules at Hi gh Temperatures,
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Modified Marrone-Treanor dissociation model: formulation and benchmarking for diatom/atom mixtures
A two-temperature dissociation model, parameterized by ab initio trajectory calculations and non-Boltzmann correction factors, matches direct molecular simulations of N2 and O2 dissociation in heat baths.