Fig. 8: DFT calculations on the origin of enantioselectivity.
From: Enantioselective dearomative single-atom skeletal editing of benzofurans
The geometries, relative free energies (ΔG, in kcal/mol), and key bond lengths (in Å) of the transition states [CuL10]-R-TSD and [CuL10]-S-TSD.
