CH4, C2H4, C2H6, C3H8, and nC4H10
The mechanism has been developed to model aromatic and PAH formation in a fuel-rich, n-butane/oxygen/argon, atmospheric flame and a fuel-rich propane flame. The chemical kinetic mechanism has been previously validated for modeling ethane, ethylene and methane fuel-rich flames.
Download files (CHEMKIN format):
Marinov, N. M., W. J. Pitz, C. K. Westbrook, A. M. Vincitore, M. J. Castaldi, S. M. Senkan, "Aromatic and Polycyclic Aromatic Hydrocarbon Formation in a Laminar Premixed n-Butane Flame," Combustion and Flame 114, 192-213 (1998).