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A DFT study on the reaction mechanism between tetrachloro-o-benzoquinone and H2O2 and an alternative reaction approach to produce the hydroxyl radical
2017
RSC Advances
Preserved Fulltext
The reaction mechanism between tetrachloro-o-benzoquinone and H2O2 was studied theoretically and an alternative approach to produce the hydroxyl radical was proposed.
doi:10.1039/c7ra01878a
fatcat:l3dpjogjqjajnfolbxrrpt3t7e