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Density Functional Theory Calculations for Insight into the Heterocatalyst Reactivity and Mechanism in Persulfate-Based Advanced Oxidation Reactions
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
Journal
Volume
11
Issue
17
Pages
11129 - 11159
Notes
History