Fig. 8: Stereocontrol mechanism.
DFT-optimized structures (bond lengths, Å) and relative free energies (∆G, kcal/mol) of enantio-determining transition states at the M06-2X-D3/Def2-TZVP/SMD(DCM)//M06-2X-D3/Def2-SVP level of theory.
Fig. 8: Stereocontrol mechanism. | Nature Communications
