Rationalizing the Reactivity of Bimetallic Molecular Catalysts for CO₂ Hydrogenation

Engineering & Materials Science

• Deprotonation 100%
• Hydrogenation 62%
• Hydrides 62%
• Catalysts 42%
• Binding energy 19%
• Gallium 17%
• Catalysis 16%
• Ligands 16%
• Catalyst activity 15%
• Protons 15%
• Free energy 14%
• Amines 14%
• Reaction rates 14%
• Screening 11%
• Nickel 11%
• Chemical activation 11%
• Thermodynamics 10%
• Metals 7%

Chemical Compounds

• Formate 50%
• Hydrogenation 36%
• Deprotonation 23%
• Adduct 22%
• Hydride 21%
• Catalyst 20%
• Free Energy of Activation 7%
• Lewis Base 6%
• Steric Hindrance 6%
• Binding Energy 5%
• Structure-Activity Relationship 5%
• Tris 5%
• Proton 4%
• Catalysis 4%
• Amine 4%
• Thermodynamics 3%
• Ligand 2%
• Time 2%