Computation of orbiting cross-sections from ab initio potential energy surfaces for recombination of atomic oxygen

Keyphrases

• Recombination 100%
• Pair Formation 100%
• Atomic Oxygen 100%
• Ab Initio Potential Energy Surface 100%
• Recombination Rate 66%
• Binary Collision 66%
• Rate Coefficients 66%
• O Atom 66%
• Collision Model 66%
• Detailed Balance 66%
• Direct Simulation Monte Carlo 33%
• Recombination Mechanism 33%
• Physical Nature 33%
• Coefficient Value 33%
• Scattering Theory 33%
• Impact Parameter 33%
• Dissociation Cross Section 33%
• Quasi-classical Trajectory Method 33%
• Translational Energy 33%
• Classical Scattering 33%
• Common Center of Mass 33%
• O2 Molecule 33%
• O2 Formation 33%
• Collision Parameter 33%

Engineering

• Cross Section 100%
• Potential Energy 100%
• Energy Surface 100%
• Energy Engineering 25%
• Good Agreement 25%
• Assuming 25%
• Direct Simulation 25%
• Physical Nature 25%

Chemistry

• Monte Carlo Method 100%
• Potential Energy Surface 100%
• Collisional 100%
• Translational Energy 100%