Skip to main content
. 2021 Mar 16;86(7):5026–5046. doi: 10.1021/acs.joc.0c02971

Figure 4.

Figure 4

(A) Distortion–Interaction analysis of key diastereomeric C–C bond formation transition states. Electronic energies reported at B3LYP-D3/def2SVP-CPCM(toluene) level of theory. (B) Noncovalent Interaction analysis of key diastereomeric C–C bond formation transition states. Color code for the atoms is shown.