Experimental, Simulation, and Computational Study of the Interaction of Reduced Forms of N-Methyl-4,4’-Bipyridinium with CO₂

Chemical Compounds

• Adduct 100%
• Simulation 88%
• Carbamate 47%
• Electrochemical Reduction 46%
• Disproportionation 46%
• Imide 44%
• Reduction 42%
• Reaction Stoichiometry 37%
• Density Functional Theory 28%
• Nitrogen 28%
• Anion 27%
• Electron Particle 25%
• Carbon Atom 21%

Engineering & Materials Science

• Electrons 93%
• Nitrogen 86%
• Density functional theory 69%
• Negative ions 62%
• Stoichiometry 62%
• Carbon 35%