Kinetic modeling of the benzyl + HO2 reaction

Proceedings of the Combustion Institute

Volumn 32 I, Issue 1, 2009, Pages 287-294

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

^a NEW JERSEY INSTITUTE OF TECHNOLOGY   (United States)

^b UNIVERSITY OF MELBOURNE   (Australia)

Author keywords

Aromatic fuels; Combustion chemistry; Computational chemistry; Kinetics; Toluene

Indexed keywords

CALCULATIONS; COMBUSTION; COMPUTATION THEORY; COMPUTATIONAL CHEMISTRY; ELECTRONIC STATES; ENZYME KINETICS; EXCITED STATES; FREE RADICAL REACTIONS; GROUND STATE; KINETICS; TOLUENE;

AB INITIO CALCULATIONS; BIMOLECULAR REACTION; COMBUSTION CHEMISTRY; MODERATE TEMPERATURE; OXIDATION OF TOLUENES; UNIMOLECULAR DECOMPOSITIONS; VARIATIONAL TRANSITION STATE THEORY; VIBRATIONALLY EXCITED;

REACTION KINETICS;

EID: 61849176918     PISSN: 15407489     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.proci.2008.05.040     Document Type: Article

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