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Volumn 157, Issue 7, 2010, Pages 1325-1330

Theoretical study of reactions of HO2 in low-temperature oxidation of benzene

(4) Altarawneh, Mohammednoor a Dlugogorski, Bogdan Z b Kennedy, Eric M b Mackie, John C b

a AL HUSSEIN BIN TALAL UNIVERSITY (Jordan)

Author keywords

Kinetic mechanism; Low temperature oxidation; Oxidation of benzene; Rate constants for elementary reactions; Reactions involving HO2 radical

Indexed keywords

BENZENE OXIDATION; ELEMENTARY REACTION; EXOERGIC REACTIONS; EXPERIMENTAL VALUES; KINETIC MECHANISM; LOW TEMPERATURES; LOW-TEMPERATURE OXIDATION; PHENYL RADICALS; THEORETICAL STUDY;

ABSTRACTING; BENZENE; DENSITY FUNCTIONAL THEORY; OXIDATION; TEMPERATURE;

RATE CONSTANTS;

BENZENE;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; LOW TEMPERATURE; MATHEMATICAL MODEL; OXIDATION; PRIORITY JOURNAL; THEORETICAL STUDY;

EID: 77952913461 PISSN: 00102180 EISSN: None Source Type: Journal
DOI: 10.1016/j.combustflame.2009.12.020 Document Type: Article

Times cited : (19)

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