The CH3+C5H5 reaction: A potential source of benene at high temperatures

Symposium (International) on Combustion

Volumn 26, Issue 1, 1996, Pages 521-526

  Moskaleva, L V ^a   Mebel, A M ^a   Lin, M C ^a  

^a EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; BENZENE; CALCULATIONS; CHEMICAL BONDS; COMBUSTION; FREE RADICALS; HIGH TEMPERATURE OPERATIONS; ISOMERIZATION; METHANE;

CYCLOPENTADIENYL RADICAL; ENDOTHERMIC REACTION; FULVENE; POTENTIAL ENERGY SURFACE;

REACTION KINETICS;

EID: 0030372259     PISSN: 00820784     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0082-0784(96)80255-4     Document Type: Article

References (28)

1. Composition profiles and reaction mechanisms in a near-sooting premixed benzene/oxygen/argon flame
2. The very low-pressure pyrolysis of phenyl ethyl ether, phenyl allyl ether, and benzyl methyl ether and the enthalpy of formation of the phenoxy radical
3. Kinetic study of the thermal isomerization of fulvene
4. Unimolecular reaction mechanisms involving C3H4, C4H4, and C6H6 hydrocarbon species
5. Density-functional thermochemistry. I. The effect of the exchange-only gradient correction
6. Hydrocarbon Bond Dissociation Energies