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

Volume: 11, Issue: 17, Pages: 11129 - 11159
Published: Sep 3, 2021
Paper Details
Title
Density Functional Theory Calculations for Insight into the Heterocatalyst Reactivity and Mechanism in Persulfate-Based Advanced Oxidation Reactions
Published Date
Sep 3, 2021
Volume
11
Issue
17
Pages
11129 - 11159
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