A new potential surface and quasiclassical trajectory study of H+H₂O→OH+H₂

Keyphrases

• Potential Surface 100%
• Local Mode 100%
• Quasi-classical Trajectory 100%
• Excited States 66%
• Rate Coefficients 66%
• Ab Initio Calculations 33%
• Energy Transfer 33%
• Reaction Pathway 33%
• Angular Distribution 33%
• Reaction Dynamics 33%
• Activation Energy 33%
• Torsion 33%
• Potential Energy Surface 33%
• Cosine 33%
• Spline Fitting 33%
• Integral Cross Section 33%
• Rotational Distribution 33%
• Quasi-classical Trajectory Method 33%
• Force Constants 33%
• Distribution Alignment 33%
• Abstraction Reaction 33%
• Grounding Mode 33%
• Rotational Alignment 33%
• Empirical Function 33%
• Threshold Behavior 33%
• Product State 33%
• Vibrational Distribution 33%
• Water State 33%
• Alignment Factors 33%
• Stationary Point 33%
• Three Degrees of Freedom 33%

Engineering

• Rotational 100%
• Surface Potential 100%
• Excited State 100%
• Degree of Freedom 50%
• Product State 50%
• Energy Surface 50%
• Potential Energy 50%
• Spline Fit 50%
• Threshold Behavior 50%
• Angular Distribution 50%
• Activation Energy 50%
• Cross Section 50%
• Stationary Point 50%
• Ground State 50%

Chemistry

• Surface Potential 100%
• Excited State 100%
• Chlordiazepoxide 100%
• Ground State 50%
• Reaction Activation Energy 50%
• Energy Transfer 50%
• Vibrational State 50%
• Reaction Dynamics 50%
• Potential Energy Surface 50%
• Reaction Path 50%
• Force Constant 50%
• Ab Initio Calculation 50%
• Product Distribution 50%
• Rotational State 50%