Third body efficiencies for collision-induced dissociation of diatomics. Rate coefficients for H+H₂→3H

Keyphrases

• Rate Coefficients 100%
• Collision-induced Dissociation 100%
• Dissociation 66%
• Activation Energy 66%
• Collision Partner 66%
• Low Energy 33%
• Internal Energy 33%
• Potential Energy Surface 33%
• Vibrational Quantum number 33%
• Binding Energy 33%
• Rotational States 33%
• Population Decline 33%
• Relative Orientation 33%
• Dissociation Mechanism 33%
• Orientation Angle 33%
• General Trends 33%
• Constant Energy 33%
• Fixed Energy 33%
• Equilibrium Population 33%
• Increasing Function 33%
• Translation Quality 33%
• Opacity Function 33%

Engineering

• Cross Section 100%
• Rate Constant 100%
• Rotational 50%
• Experimental Result 50%
• Potential Energy 50%
• Relative Orientation 50%
• Selected State 50%
• Internal Energy 50%
• Activation Energy 50%
• Surface Potential 50%
• Binding Energy 50%
• Initial State 50%
• Quantum Number 50%

Chemistry

• Collisionally Activated Dissociation (CAD) 100%
• Collision Induced Dissociation 100%
• Rate Constant 66%
• Reaction Activation Energy 33%
• Potential Energy Surface 33%
• Rotational-Vibrational State 33%
• Internal Energy 33%
• Quantum Number 33%
• Binding Energy 33%