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. 2019 Feb 11;58(12):3957–3961. doi: 10.1002/anie.201814577

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© 2019 The Authors. Published by Wiley-VCH Verlag GmbH & Co. KGaA.

This is an open access article under the terms of the http://creativecommons.org/licenses/by-nc/4.0/ License, which permits use, distribution and reproduction in any medium, provided the original work is properly cited and is not used for commercial purposes.

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Scheme 6 — Calculated reaction profile for the bimolecular coupling of 5 b′. L=MeJohnPhos. DFT calculations were carried out at the B3LYP‐D3/6‐31G(d,p) + SDD on Au and Ga. CH₂Cl₂ was represented with the PCM. Free energies in kcal mol⁻¹.