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. 2016 Jun 8;55(31):8928–8932. doi: 10.1002/anie.201603175

Figure 1.

Figure 1

DFT calculated potential energy surfaces for the reaction between 1 a(OTf) and nitrite. Energies are measured in kJ mol−1. OTf omitted for clarity in B1 and B2, TS1TS5, and C1 and C2.