Abstract
Activation of C(sp2)-H in aromatic molecules such as benzene is one of the challenging reactions. The tungsten trioxide supported Pt nanoparticles (Pt-WO3) exhibited hydroxylation of benzene in the presence of air and H2O under visible-light (420 < λ < 540 nm) irradiation. The photocatalytic activities (yields and selectivity of phenol) were studied under several experimental conditions. Furthermore, investigations of mechanistic insight into hydroxylation of benzene have been carried out by analyses with apparent quantum yields (AQY), an H218O isotope-labeling experiment, kinetic isotope effects (KIE), electrochemical measurements and density functional theory (DFT) calculations. It was proposed that dissociation of the O–H bond in H2O is the rate-determining step. Furthermore, the substitution of the OH derived from H2O with H abstracted from benzene by photo-formed H2O2 indicated a mechanism involving a push-pull process for the hydroxylation of benzene into phenol.
Subject
Physical and Theoretical Chemistry,Catalysis
Cited by
10 articles.
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