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Understanding the site interaction nature of single‐atom catalysts (SACs), especially densely populated SACs, is vital for their application to various catalytic reactions. Herein, we report a site distance effect, which emphasizes how well the distance of the adjacent copper atoms (denoted as dCu1−Cu1) matches with the reactant peroxydisulfate (PDS) molecular size to determine the Fenton‐like reaction...
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