The origin of cross section thresholds in H+H₂: Why quantum dynamics appears to be more vibrationally adiabatic than classical dynamics

INIS

• bending 100%
• energy 66%
• trajectories 66%
• probability 50%
• cross sections 50%
• space 33%
• origin 33%
• dynamics 33%
• constraints 33%
• errors 33%
• configuration 33%
• coordinates 16%
• scattering 16%
• comparative evaluations 16%
• prediction 16%
• motion 16%
• reaction kinetics 16%
• uncertainty principle 16%
• adiabatic approximation 16%

Chemistry

• Chemical Reaction 83%
• Trajectory 66%
• Zero Point Energy 33%
• Energy 33%
• Time 33%
• Configuration 33%
• Error 33%
• Reactive Scattering 16%
• Quantum Dynamics 16%
• Uncertainty Principle 16%
• Procedure 16%
• Rate Constant 16%
• Coupling Constant 16%