The catalytic mechanism of intramolecular alkylation of α-diimine by rare earth complexes: A DFT study

Chemistry

• Alkylation 100%
• Density Functional Theory Study 100%
• Rate Constant 66%
• Hydrogen 33%
• Energetics 33%
• Density Functional Theory 33%
• Ambient Reaction Temperature 33%
• Quantum Chemistry 33%
• Solvation 33%
• Tetrahydrofuran 33%
• Steric Effect 33%
• Rate-Determining Step 33%
• Organometal 33%

Chemical Engineering

• Alkylation 100%