Metastable de-excitation spectroscopy and density functional theory study of the selective oxidation of crotyl alcohol over Pd(111)

Keyphrases

• Adsorption Mode 14%
• Alcohol 57%
• Aldehydes 42%
• AuGe 14%
• Benzyl Alcohol Oxidation 14%
• Binding Energy 14%
• Chemical Transformation 14%
• Crotonaldehyde 42%
• Crotyl Alcohol 100%
• De-excitation 100%
• Deactivation 14%
• Decarbonylation 14%
• Density Functional Calculations 14%
• Density Functional Theory 100%
• Density of States 14%
• Distinctive Features 14%
• Excitation Density 100%
• Excitation Spectroscopy 100%
• Hydrocarbons 14%
• K-density 14%
• Molecular Orbital 14%
• Oxidation Mechanism 14%
• Oxidative Dehydrogenation 14%
• Pd(111) 100%
• Peak Shift 14%
• Reaction Pathway 14%
• Selective Oxidation 100%
• Spectroscopic Measurement 14%
• Substrate Temperature 14%
• Surface Catalyzed Reaction 14%
• Surface-sensitive Techniques 14%

Chemistry

• Aldehyde 33%
• Binding Energy 16%
• Chemical Transformation 16%
• Crotonaldehyde 50%
• Crotyl Alcohol 100%
• Decarbonylation 16%
• Density Functional Theory 33%
• Density Functional Theory 16%
• Density Functional Theory Study 100%
• Density of State 16%
• formation 16%
• Molecular Orbital 16%
• oxidation of alcohols to aldehydes 16%
• Oxidative Dehydrogenation 16%
• Selective Oxidation 100%
• Spectroscopy 100%
• Ultra-Violet Photoelectron Spectroscopy 16%