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

Date of Publication:2021-08-23 Hits:

Journal:ACS Catalysis
Indexed by:SCI
Document Type:Journal Paper
Volume:11
Page Number:11129-11159
Translation or Not:no
Date of Publication:2021-08-23
Included Journals:SCI

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