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American Chemical Society, ACS Catalysis, 17(11), p. 11129-11159, 2021

DOI: 10.1021/acscatal.1c03099

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Density Functional Theory Calculations for Insight into the Heterocatalyst Reactivity and Mechanism in Persulfate-Based Advanced Oxidation Reactions

Journal article published in 2021 by Panpan Zhang, Yangyang Yang, Xiaoguang Duan ORCID, Yunjian Liu ORCID, Shaobin Wang ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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