On the temperature dependence of electronically non-adiabatic vibrational energy transfer in molecule-surface collisions

Keyphrases

• Analytical Expression 66%
• Arrhenius 33%
• Arrhenius Expression 33%
• Au(111) 33%
• Energy Transfer Efficiency 33%
• Energy Transfer Mechanism 33%
• Excitation Probability 33%
• Exponential Term 33%
• Interaction Time 33%
• Kinetic Model 66%
• Low Temperature Limit 33%
• Metal Surface 33%
• Molecular Beam 33%
• Non-adiabatic 100%
• Numerical Value 33%
• Overtone 66%
• Relative Contribution 33%
• Sequential Energy Transfer 33%
• Sequential Mechanisms 33%
• Single Quantum System 33%
• State-to-state Kinetics 33%
• Surface Coupling Strength 33%
• Surface Temperature 33%
• Temperature Effect 100%
• Thermal Equilibrium 33%
• Vibrational Energy Transfer 100%
• Vibrational Excitation 66%

Chemistry

• Chemical Kinetics Characteristics 66%
• Energy Transfer 33%
• Molecular Beam 33%
• Surface Collision 100%
• Vibrational Energy Transfer 100%
• Vibrational Excitation 66%