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. Author manuscript; available in PMC: 2020 Oct 16.
Published in final edited form as: J Am Chem Soc. 2019 Oct 2;141(41):16260–16265. doi: 10.1021/jacs.9b09344

Figure 1.

Figure 1.

Computed energy profiles of the Rh-catalyzed C–C activation of (R)-1a (in blue) and (S)-1a (in black) at the M06/SDD-6–311+G(d,p), SMD(1,4-dioxane)//B3LYP/LANL2DZ-6–31G(d) level of theory. Distances are in angstroms.