P-Heterocyclic carbenes as effective catalysts for the activation of single and multiple bonds. A theoretical study

Chemistry

• Addition Reaction 11%
• Ammonia 11%
• Benzene 11%
• Carbene 100%
• Carbon Atom 11%
• CCSD 11%
• DFT-B3LYP Calculation 11%
• Electrophilicity 11%
• Ethylene 11%
• Heterocyclic Compound 100%
• Lowest Unoccupied Molecular Orbital 33%
• Methane 11%
• N-Heterocyclic Carbene 33%
• Phosphorus 11%
• Quantum Chemical Calculations 11%
• Single Bond 11%
• Transition State 11%