Fig. 7: The free energies of the transition states of the enantio-determining steps.
From: Stereodivergent synthesis of chiral succinimides via Rh-catalyzed asymmetric transfer hydrogenation
a Calculated transition states for the C=O bond reduction pathway. b Calculated transition states for the C=C bond reduction pathway. The energies are given in kcal/mol. The lengths are given in angstrom.
