Charting C–C coupling pathways in electrochemical CO₂ reduction on Cu(111) using embedded correlated wavefunction theory

Chemistry

• Carbon Dioxide Reduction 100%
• CO2 Reduction Reaction 100%
• Density Functional Theory 66%
• Electrocatalyst 66%
• Quantum Mechanical Method 33%
• Carbon Dioxide Emission 33%
• Metal Catalyst 33%
• Carbon Neutrality 33%
• Electrochemistry 33%

Material Science

• Carbon Dioxide 100%
• Density 50%
• Electrocatalysts 50%

Keyphrases

• Quantum Mechanical Computation 33%
• Excess Zeros 33%
• Multicarbon (C2+) Products 33%