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. Author manuscript; available in PMC: 2022 Aug 1.
Published in final edited form as: Chem Rev. 2022 Jan 25;122(14):12207–12243. doi: 10.1021/acs.chemrev.1c00915

Figure 39.

Figure 39.

Comparison of DFT-calculated transition state structures for N-oxygenation of 2-amino-4-carboxamidophenolate (black) and ortho hydroxylation of 4-carboxamidophenolate (gray) by a simple [Cu2(O2)]2+ model. Reproduced from ref 124. Copyright 2012 National Academy of Sciences.