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. 2020 Sep 24;26(60):13730–13737. doi: 10.1002/chem.202001148

Figure 3.

Figure 3

Electronic ground‐state isomers of azothiophene 4 b. Energies were computed on a DLPNO‐CCSD(T)/def2‐TZVP//PBE0‐D3(BJ)/def2‐TZVP level of theory.