Experimental and theoretical study of multi-quantum vibrational excitation: NO(v = 0→1,2,3) in collisions with Au(111)

Keyphrases

• Au(111) 100%
• Vibrational Excitation 100%
• Surface Hopping 100%
• Excitation Probability 50%
• Surface Temperature 50%
• Kinetic Model 50%
• Density Functional Theory 25%
• Incidence Energy 25%
• Vibrational States 25%
• Electron-hole Pair 25%
• Au(111) Surface 25%
• Nonadiabatic Coupling 25%
• Nonadiabatic Coupling Matrix Elements 25%
• Sequential Energy Transfer 25%
• Sequential Pathway 25%
• Energy Transfer Pathway 25%
• First-principles Molecular Dynamics 25%
• Ab Initio Potential 25%
• Transfer Path 25%
• Vibrational Population 25%
• Nonadiabatic Dynamics 25%
• Excitation Mechanism 25%
• Population Transfer 25%
• Molecular Dynamics Calculations 25%
• Potential Energy Hypersurfaces 25%
• Arrhenius 25%

Chemistry

• Vibrational Excitation 100%
• Chemical Kinetics Characteristics 100%
• Vibrational State 50%
• Density Functional Theory 50%
• Electron-Hole Pair 50%
• First Principle 50%
• Energy Transfer 50%
• Potential Energy Hypersurface 50%
• Molecular Dynamics 50%