Modeling of OH vibrational distributions using molecular dynamics with the direct simulation Monte Carlo method

Keyphrases

• Bow Shock 100%
• Classical Molecular Dynamics 50%
• Direct Simulation Monte Carlo 100%
• Dynamic Method 50%
• Dynamic Probability 50%
• Energy Distribution 50%
• Flight Experiment 50%
• Flow Modeling 50%
• Hydroxyl Radical ([rad]OH) 50%
• Molecular Dynamics 100%
• Molecular Dynamics Method 50%
• Probability Distribution 50%
• Product Distribution 100%
• Rarefied Gas Dynamics 50%
• Reaction Distribution 50%
• Rotational Energy 50%
• Semiclassical 50%
• Sociation 50%
• Spatial Distribution 50%
• Spatial Temperature 50%
• Spectral Features 50%
• Spectral Modeling 50%
• Translational Energy 50%
• Ultraviolet Spectrum 50%
• Unimolecular Dissociation 50%
• Vibrational Distribution 100%
• Vibrational Energy 50%
• Vibronic Spectra 50%
• Water Dissociation 100%

Chemistry

• Hydroxyl Radical 33%
• Molecular Dynamics 100%
• Monte Carlo Method 100%
• Product Distribution 66%
• Rotational Energy 33%
• Translational Energy 33%
• Ultraviolet Spectrum 33%
• Vibrational Energy 33%