DFT study on the reaction mechanisms behind the catalytic oxidation of benzyl alcohol into benzaldehyde by O2 over anatase TiO2 surfaces with hydroxyl groups: Role of visible-light irradiation

Applied Catalysis B: Environmental

Volumn 170-171, Issue , 2015, Pages 135-143

  Kobayashi, Hisayoshi ^a   Higashimoto, Shinya ^b  

^a KYOTO INSTITUTE OF TECHNOLOGY   (Japan)

^b OSAKA INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Alkoxide; DFT calculation; Reaction mechanism; Selective oxidation of alcohol; TiO2

Indexed keywords

CATALYSIS; DENSITY FUNCTIONAL THEORY; IRRADIATION; LIGHT; MOLECULAR OXYGEN; OXIDATION; TITANIUM DIOXIDE;

ALKOXIDES; DFT CALCULATION; REACTION MECHANISM; SELECTIVE OXIDATION; TIO;

CATALYTIC OXIDATION;

EID: 84922341823     PISSN: 09263373     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apcatb.2015.01.035     Document Type: Article

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