Ab initio-informed maximum entropy modeling of rovibrational relaxation and state-specific dissociation with application to the O2 + O system

Investigation of oxygen vibrational relaxation by quasi-classical trajectory method

(2015) Daniil Andrienko et al.   CHEMICAL PHYSICS

Effect of O2 + O ab initio and Morse additive pairwise potentials on dissociation and relaxation rates for nonequilibrium flow calculations

(2015) Marat Kulakhmetov et al.   PHYSICS OF FLUIDS

Oxygen transport properties estimation by classical trajectory–direct simulation Monte Carlo

(2015) Domenico Bruno et al.   PHYSICS OF FLUIDS

Modeling of molecular nitrogen collisions and dissociation processes for direct simulation Monte Carlo

(2014) Neal Parsons et al.   JOURNAL OF CHEMICAL PHYSICS

Nonequilibrium shock-heated nitrogen flows using a rovibrational state-to-state method

(2014) M. Panesi et al.   PHYSICAL REVIEW E

Monte Carlo simulation of nitrogen dissociation based on state-resolved cross sections

(2014) Jae Gang Kim et al.   PHYSICS OF FLUIDS

State-resolved master equation analysis of thermochemical nonequilibrium of nitrogen

(2013) Jae Gang Kim et al.   CHEMICAL PHYSICS

Investigation of oxygen dissociation and vibrational relaxation at temperatures 4000–10 800 K

(2013) L. B. Ibraguimova et al.   JOURNAL OF CHEMICAL PHYSICS

GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves

(2013) Paul Norman et al.   JOURNAL OF COMPUTATIONAL PHYSICS

Generalized Chemistry–Internal Energy Coupling Model Using Prior Recombination Distribution

(2013) Sriram Doraiswamy et al.   JOURNAL OF THERMOPHYSICS AND HEAT TRANSFER

Analysis of Chemistry Models for DSMC Simulations of the Atmosphere of Io

(2012) H. Deng et al.   JOURNAL OF THERMOPHYSICS AND HEAT TRANSFER

Reaction cross sections for two direct simulation Monte Carlo models: Accuracy and sensitivity analysis

(2012) Ingrid Wysong et al.   PHYSICS OF FLUIDS

The Q-K model for gas-phase chemical reaction rates

(2011) G. A. Bird   PHYSICS OF FLUIDS

O–O2 state-to-state vibrational relaxation and dissociation rates based on quasiclassical calculations

(2008) Fabrizio Esposito et al.   CHEMICAL PHYSICS