An expanded reaction kinetic model of the CuO surface-mediated formation of PCDD/F from pyrolysis of 2-chlorophenol

Chemosphere

Volumn 68, Issue 9, 2007, Pages 1741-1750

  Khachatryan, Lavrent ^a   Lomnicki, Slawo ^a   Dellinger, Barry ^a  

^a LOUISIANA STATE UNIVERSITY   (United States)

Author keywords

Catalysis; Dioxins; Kinetics; Modeling; Radicals

Indexed keywords

CATALYSIS; CHEMISORPTION; PHENOLS; SURFACE REACTIONS;

DICHLORO-DIBENZOFURAN (DCDF); DIOXINS; ELEY-RIDEAL MECHANISM; LANGMUIR-HINSHELWOOD (LH) MECHANISM;

TOXIC MATERIALS;

2 CHLOROPHENOL; CHLOROPHENOL; COPPER DERIVATIVE; METAL OXIDE; OXIDE; OXYGEN RADICAL; POLYCHLORINATED DIBENZODIOXIN; POLYCHLORINATED DIBENZOFURAN; SILICON DIOXIDE;

CATALYSIS; CHEMISORPTION; PHENOLS; SURFACE REACTIONS; TOXIC MATERIALS;

CATALYSIS; CHEMICAL REACTION; CHLOROPHENOL; COPPER COMPOUND; EXPERIMENTAL STUDY; MODELING; PCDD; PCDF; PYROLYSIS; RADICAL; REACTION KINETICS;

ABSORPTION; ADSORPTION; ARTICLE; CALCULATION; CHEMICAL REACTION KINETICS; GAS; KINETICS; PYROLYSIS; STEREOCHEMISTRY; SURFACE PROPERTY;

EID: 34250026143     PISSN: 00456535     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemosphere.2007.03.042     Document Type: Article

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