Theoretical study on activation and protonation of dinitrogen on Cubane-Type MIr₃S₄ Clusters (M = V, Cr, Mn, Fe, Co, Ni, Cu, Mo, Ru, and W)

Chemistry

• Molecular Cluster 100%
• Chemical Activation 83%
• Density Functional Theory 33%
• Cubane 33%
• Chemical Reaction 16%
• Reactivity 16%
• Metal 16%
• Chemical Kinetics Characteristics 16%
• Metal Atom 16%
• Chemical Bond 16%
• Vibrational Frequency 16%
• Ambient Reaction Temperature 16%
• Donor 16%
• Proton 16%
• Binding Site 16%
• Proton Transfer 16%
• Dinitrogen 16%
• Type Metal 16%
• Nitrogen Fixation 16%