Direct simulation of rovibrational excitation and dissociation in molecular nitrogen using an ab initio potential energy surface

Keyphrases

• Dissociation 100%
• Ab Initio Potential Energy Surface 100%
• Direct Simulation 100%
• Molecular Nitrogen 100%
• Rovibrational Excitation 100%
• Direct Simulation Monte Carlo 75%
• Classical Trajectories 75%
• Vibrational Energy 75%
• Trajectory Calculation 75%
• High Temperature 50%
• Quasi-classical Trajectory Method 50%
• Energy State 50%
• Atomic Level 25%
• Computational Techniques 25%
• State-resolved 25%
• Low Energy 25%
• Highly Accurate 25%
• CFD Model 25%
• Vibrational Temperature 25%
• Vibrational Excitation 25%
• Relaxation Time 25%
• Dissociation Rate 25%
• Translational Energy 25%
• Upper Level 25%
• Low-lying 25%
• Quasi-steady State 25%
• Equilibrium Condition 25%
• Dissociation Mechanism 25%
• Vibrational Relaxation 25%
• Energy Transfer Mechanism 25%
• Millikan 25%
• Temperature Correction 25%
• Non-equilibrium Conditions 25%
• Chemical Dissociation 25%
• Energy Ladder 25%
• Excitation Process 25%

Chemistry

• Monte Carlo Method 100%
• Potential Energy Surface 100%
• Vibrational Energy 100%
• Energy State 66%
• Energy Transfer 33%
• Nonequilibrium 33%
• Vibrational Excitation 33%
• Translational Energy 33%
• Vibrational Relaxation 33%