@article { ISI:000227293600008,
	title = {Kinetics of the complete combustion of dilute propane and methyl ethyl ketone over Cr-doped ZrO2 catalyst},
	journal = {Chemical Engineering Science},
	volume = {60},
	number = {6},
	year = {2005},
	month = {MAR},
	pages = {1575-1581},
	publisher = {PERGAMON-ELSEVIER SCIENCE LTD},
	type = {Article},
	address = {THE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD OX5 1GB, ENGLAND},
	abstract = {<p>The kinetics of the complete combustion of propane and methyl ethyl ketone (MEK) at very low concentration in air (0.45 and 0.4 mol\% in air, respectively) over Cr-doped ZrO2 (cubic) catalyst (Cr/Zr = 0.25) at different temperatures (485-673 K) in the kinetic control regime have been investigated. The combustion rate data could be fitted well to both the power law and redox (Mars-Van Krevelen) models. From the power law model, the apparent activation energy for the combustion of propane and MEK has been found to be 16.5 and 13.2 kcal mol(-1), respectively. Among the two models, the redox one, however, gave a better fit to the kinetic data for both the combustion of propane and MEK. (C) 2004 Elsevier Ltd. All rights reserved.</p>},
	keywords = {combustion kinetics, combustion of methyl ethyl ketone, combustion of propane, Cr-doped ZrO2 (cubic) catalyst, methyl ethyl ketone, propane},
	issn = {0009-2509},
	doi = {10.1016/j.ces.2004.10.028},
	author = {Choudhary, Vasant R. and Deshmukh, G. M.}
}
@article { ISI:000226471300007,
	title = {Kinetics of the complete combustion of dilute propane and toluene over iron-doped ZrO2 catalyst},
	journal = {Energy \& Fuels},
	volume = {19},
	number = {1},
	year = {2005},
	month = {JAN},
	pages = {54-63},
	publisher = {AMER CHEMICAL SOC},
	type = {Article},
	address = {1155 16TH ST, NW, WASHINGTON, DC 20036 USA},
	abstract = {<p>The kinetics of the complete combustion of propane and toluene at very low concentrations in air (0.45 and 0.3 mol \% in air, respectively) over iron-doped ZrO2 (cubic) catalyst (Fe/Zr = 0.25) at different temperatures (598-723 K) in kinetic control regime have been investigated. The combustion rate data could be fitted very well to both the power-law and redox (Mars-Van Krevelen) models. However, the redox model provided a better fit to the kinetic data for the propane combustion. It also showed a better fit to the toluene combustion data at the lower temperatures (623 K). The reaction order (with respect to the hydrocarbon), apparent activation energy, and frequency factor (from the power-law model) for the propane combustion were 0.96 (average), 21.16 kcal/mol, and 4.67 x 10(5) Mol g(-1) h(-1) kPa(-n), respectively, and those for the toluene combustion were 0.77 (average), 26.08 kcal/mol, and 1.48 x 10(7) mol g(-1) h(-1) kPa(-n), respectively.</p>},
	issn = {0887-0624},
	doi = {10.1021/ef0498871},
	author = {Choudhary, Vasant R. and Deshmukh, G. M. and Mishra, D. P.}
}
