A Quantum-Chemical DFT Approach to Elucidation of the Chirality Transfer Mechanism of the Enantioselective Suzuki–Miyaura Cross-Coupling Reaction

<div>Models of<i> C,P-</i>complexation: precatalyst:<b> PC</b>, active catalyst:<b> AC</b>, and intermediate:<b> I1</b>.</div>

Journal of Chemistry

sch2

Scheme 2

Scheme 2: A Quantum-Chemical DFT Approach to Elucidation of the Chirality Transfer Mechanism of the Enantioselective Suzuki–Miyaura Cross-Coupling Reaction 

Scheme 2 | A Quantum-Chemical DFT Approach to Elucidation of the Chirality Transfer Mechanism of the Enantioselective Suzuki–Miyaura Cross-Coupling Reaction 