Kinetics modeling and reaction mechanism of ferrate(VI) oxidation of benzotriazoles

Water Research

Volumn 45, Issue 6, 2011, Pages 2261-2269

  Yang, Bin ^a   Ying, Guang Guo ^a   Zhang, Li Juan ^a   Zhou, Li Jun ^a   Liu, Shan ^a   Fang, Yi Xiang ^a  

^a GUANGZHOU INSTITUTE OF GEOCHEMISTRY   (China)

Author keywords

Benzotriazoles; Ferrate(VI); Kinetics; Linear free energy relationship; Oxidation

Indexed keywords

EFFLUENTS; ENZYME KINETICS; FREE ENERGY; INDUSTRIAL CHEMICALS; KINETICS; MOLAR RATIO; OXIDATION; RATE CONSTANTS; SPECTROSCOPIC ANALYSIS;

AQUATIC ENVIRONMENTS; BENZOTRIAZOLES; ELECTROPHILIC ATTACK; ELECTROPHILIC OXIDATION; FERRATE; HIGH-PRODUCTION-VOLUME CHEMICALS; LINEAR FREE ENERGY RELATIONSHIPS; SPECTROSCOPIC METHOD;

IRON COMPOUNDS;

1 HYDROXYBENZOTRIAZOLE; 1H BENZOTRIAZOLE; 5 CHLORO 1H BENZOTRIAZOLE; 5 METHYL 1H BENZOTRIAZOLE; 5,6 DIMETHYL 1H BENZOTRIAZOLE HYDRATE; BENZOTRIAZOLE DERIVATIVE; IRON; UNCLASSIFIED DRUG;

AQUATIC ENVIRONMENT; AROMATIC HYDROCARBON; EFFLUENT; ENERGY EFFICIENCY; IRON OXIDE; LINEARITY; NUMERICAL MODEL; OXIDATION; PH; REACTION KINETICS; SPECTROSCOPY; VOLUME; WASTEWATER;

ARTICLE; KINETICS; OXIDATION; PRIORITY JOURNAL; ULTRAVIOLET SPECTROSCOPY; WATER ANALYSIS;

EID: 79951946674     PISSN: 00431354     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.watres.2011.01.022     Document Type: Article

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