A multiproperty empirical potential energy surface for the reaction H + Br₂→HBr + Br

Keyphrases

• Room Temperature 100%
• Potential Energy Surface 100%
• Empirical Potential Energy Surface 100%
• Multi-property 100%
• Force Constants 50%
• Transition State 50%
• Translational Energy 50%
• Collision Energy 50%
• Ab Initio Calculations 50%
• Thermal Rate Constant 50%
• Deuterium Isotope Effect 50%
• Rotational Energy 50%
• Vibrational Energy 50%
• Trajectory Calculation 50%
• Systematic Variation 50%
• Bending Force 50%
• Reaction Cross Section 50%
• Vibrational Distribution 50%
• Average Product 50%
• Scattering Distribution 50%
• Angular Scattering 50%

Chemistry

• Potential Energy Surface 100%
• Ambient Reaction Temperature 66%
• Force Constant 33%
• Transition State 33%
• Rate Constant 33%
• Translational Energy 33%
• Ab Initio Calculation 33%
• Vibrational Energy 33%
• Rotational Energy 33%
• Chlordiazepoxide 33%
• Isotope Effect 33%