A Theoretical Study of the C–X Bond Cleavage Mediated by Cob(II)Aloxime

Keyphrases

• 5,6-dimethylbenzimidazole 100%
• Bond Cleavage 100%
• Nucleophile 66%
• Source Function 66%
• Reaction Force 66%
• Cobalt Atom 66%
• Quantum Theory of Atoms in Molecules (QTAIM) 66%
• Two-center 33%
• Leaving Group 33%
• Derived Values 33%
• Activation Energy 33%
• Charge Analysis 33%
• Cleavage Reactions 33%
• Intrinsic Reaction Coordinate 33%
• Electron Localization 33%
• Halogens 33%
• One-electron Density 33%
• Reaction Pathway 33%
• Methyl Halides 33%
• Chemical Processes 33%
• Spin Density 33%
• Electron Counting 33%
• Whole Process 33%
• Ionization Potential 33%
• One-electron Bond 33%
• Axial Ligand 33%
• High Activation Energy 33%
• Coordinate Method 33%
• Cobalt(II) 33%
• Cobalt 33%

Chemistry

• 5,6-dimethylbenzimidazole 100%
• Quantum Theory 66%
• Nucleophile 66%
• Reaction Activation Energy 66%
• Cobalt Atom 66%
• Cobalt 66%
• Electron Density 33%
• formation 33%
• Electron Localization 33%
• Halogen 33%
• Reaction Path 33%
• Methyl Halides 33%
• Ionization Potential 33%

Material Science

• Cobalt 100%
• Activation Energy 50%
• Nucleophile 50%
• Density 25%
• Carrier Concentration 25%
• Halide 25%