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Prediction of the Main Route in the TiO2‐Photocatalyzed Degradation of Organic Compounds in Water by Density Functional Calculations
Authors:Prof Dr Hiroaki Tada  Qiliang Jin  Prof Dr Hisayoshi Kobayashi
Institution:1. Department of Applied Chemistry, School of Science and Engineering, Kinki University, 3‐4‐1, Kowakae, Higashi‐Osaka, Osaka 577‐8502 (Japan);2. Department of Chemistry and Materials Technology, Kyoto Institute of Technology, Matsugasaki, Sakyo‐ku, Kyoto, 606‐8585 (Japan)
Abstract:
Keywords:density functional calculations  Marcus–  Gerischer model  photocatalysis  reaction mechanisms  titanium dioxide
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