First-principles periodic density functional study of the hydrogenation of maleic anhydride to succinic anhydride over palladium(111)

Engineering & Materials Science

• Maleic anhydride 100%
• Palladium 95%
• Hydrogenation 90%
• Metals 17%
• Chemical activation 16%
• Fermi level 15%
• Electronic properties 13%
• Chemisorption 13%
• Density functional theory 13%
• Precious metals 11%
• Monolayers 11%
• Reaction rates 10%
• Catalysts 7%

Chemical Compounds

• Succinic Anhydride 91%
• Maleic Anhydride 72%
• Palladium 54%
• Hydrogenation 53%
• Density Functional Theory 44%
• Surface 17%
• Dissociative Chemisorption 12%
• Metal 12%
• Dihydrogen 9%
• Frontier Orbital 9%
• Reaction Path 9%
• Noble Metal 8%
• Electronic Property 7%
• Monolayer 6%
• Catalyst 3%

Physics & Astronomy

• anhydrides 95%
• hydrogenation 79%
• palladium 77%
• activation 14%
• noble metals 10%
• chemisorption 9%
• metals 9%
• reactivity 9%
• metal surfaces 8%
• catalysts 8%
• reaction kinetics 8%
• trends 6%
• orbitals 6%
• gradients 5%
• shift 5%
• predictions 4%
• electronics 4%
• energy 2%