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. Author manuscript; available in PMC: 2020 Aug 2.
Published in final edited form as: ACS Catal. 2019 Jun 24;9(8):6821–6836. doi: 10.1021/acscatal.9b01195

Figure 7.

Figure 7.

(a) Computed energy profiles for RE from diorgano-Pd intermediates and (b) transition states for RE with or without assistance from BQ coordination. All energies given in kcal/mol and bond lengths in Å.