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First-principles methods for unraveling the structure–catalytic activity relationship and mechanism of δ-MnO<sub>2</sub>-supported metal cluster catalysts in ambient temperature benzene to CO<sub>2</sub> degradation

Crossref DOI link: https://doi.org/10.1039/D4NR05227G

Published Online: 2025

Update policy: https://doi.org/10.1039/rsc_crossmark_policy

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