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Beilstein J. Org. Chem. 2017, 13, 384–392, doi:10.3762/bjoc.13.41
Graphical Abstract
Scheme 1: Prior and current decarboxylative couplings.
Scheme 2: Esters examined in the decarboxylation reaction.
Scheme 3: Possible mechanistic pathways.
Figure 1: Calculated HOMO of transition state between E and F.