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. 2020 Aug 18;59(42):18709–18716. doi: 10.1002/anie.202008365

Scheme 8.

Scheme 8

Calculated Gibbs free energies (in kcal mol−1) for the AlMe3‐catalyzed cycloaddition between 7 and 8 (above) and structure as well as selected bond lengths (in Å) for the transition states TS3 (below).