Benzoxyl radical decomposition kinetics: formation of benzaldehyde + H, phenyl + CH 2O, and benzene + HCO

Journal of Physical Chemistry A

Volumn 113, Issue 25, 2009, Pages 6979-6986

  Silva, Gabriel Da ^a,b   Bozzelli, Joseph W ^a,b  

^a UNIVERSITY OF MELBOURNE   (Australia)

^b NEW JERSEY INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; C-H BOND DISSOCIATION ENERGY; COMPUTATIONAL CHEMISTRY; DECOMPOSITION KINETICS; DECOMPOSITION PRODUCTS; DIRECT OXIDATION; FORMYL RADICALS; HEAT OF FORMATION; KINETIC MODELS; LOW ENERGIES; PHENYL RADICALS; RATE THEORY; RE-EVALUATION; REACTION PRODUCTS; THEORETICAL STUDY;

ALDEHYDES; BENZENE; CHEMICAL BONDS; OXIDATION; THERMOCHEMISTRY; TOLUENE;

AROMATIC HYDROCARBONS;

EID: 67549091412     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp902458d     Document Type: Article

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