An optimized semidetailed submechanism of benzene formation from propargyl recombination

Journal of Physical Chemistry A

Volumn 110, Issue 6, 2006, Pages 2165-2175

  Tang, Weiyong ^a,b   Tranter, Robert S ^a,c   Brezinsky, Kenneth ^a  

^a UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

^b Gamma Technologies Inc   (United States)

^c ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC MODELS; ETHYLENE FLAMES; FLAME MODELING;

AROMATIC COMPOUNDS; ISOMERIZATION; MATHEMATICAL MODELS; OPTIMIZATION; POTENTIAL ENERGY; REACTION KINETICS;

BENZENE;

EID: 33644774909     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp052797s     Document Type: Article

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