MICROSCOPIC MECHANISMS AND DYNAMICS SIMULATIONS OF O+(4S3/2) REACTING WITH METHANE

INIS

• simulation 100%
• dynamics 100%
• methane 100%
• chemistry 50%
• polymers 50%
• interactions 50%
• information 50%
• energy 50%
• electronic structure 50%
• charges 50%
• trajectories 50%
• chemical reactions 50%
• benchmarks 50%
• erosion 50%
• hydrides 50%

Chemistry

• Methane 100%
• Computer Simulation 100%
• Chemical Reaction 100%
• Electronic State 50%
• Hydride 50%
• Ab Initio Calculation 50%
• Quantum Chemistry 50%
• Energy 50%
• Number 50%
• Chemical Reaction Product 50%
• Polymer 50%
• Trajectory 50%