Trajectory-surface-hopping study of Na(3p ²P)+H ₂→Na(3s ²S)+H₂(v′,j′,θ)

Keyphrases

• Scattering Angle 100%
• Translational Energy 100%
• Trajectory Surface Hopping 100%
• Chemical Dynamics 50%
• Low Energy 50%
• Internal Energy 50%
• Potential Surface 50%
• Impact Parameter 50%
• Quantum number 50%
• Collision Time 50%
• Ionic Character 50%
• Intermediate Configuration 50%
• Energy Scattering 50%
• Quenching System 50%
• Opacity Function 50%

Chemistry

• Translational Energy 100%
• Surface Potential 50%
• Statistical Ensemble 50%
• Internal Energy 50%
• Quantum Number 50%