Density Functional Theory Study on the Photocatalytic Degradation of Mer-capto-Azobenzene Carboxylic Acids with Different Substituents Catalyzed by TiO2

Chinese Journal of Catalysis ›› 2009, Vol. 30 ›› Issue (7): 654-658.

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Density Functional Theory Study on the Photocatalytic Degradation of Mer-capto-Azobenzene Carboxylic Acids with Different Substituents Catalyzed by TiO2

LUO Shixia1, ZHANG Siting1, ZHANG Xiaoyi1,*, ZHU Huaiwu1, HU Jiwei2, WEI Gang3,*

1 School of Chemistry and Materials Science, Guizhou Normal University, Guiyang 550001, Guizhou, China 2 Guizhou Provincial Key Laboratory for Information System of Mountainous Areas and Protection of Ecological Environment, Guizhou Normal University, Guiyang 550001, Guizhou, China 3 CSIRO Materials Science and Engineering, Lindfield, New South Wales 2070, Australia

Received:2009-07-25 Online:2009-07-25 Published:2013-04-24

Abstract

LUO Shixia;ZHANG Siting;ZHANG Xiaoyi;*;ZHU Huaiwu;HU Jiwei;WEI Gang;*. Density Functional Theory Study on the Photocatalytic Degradation of Mer-capto-Azobenzene Carboxylic Acids with Different Substituents Catalyzed by TiO2[J]. Chinese Journal of Catalysis, 2009, 30(7): 654-658.

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Density Functional Theory Study on the Photocatalytic Degradation of Mer-capto-Azobenzene Carboxylic Acids with Different Substituents Catalyzed by TiO2

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