๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Kinetic study of the reactions of the hydroxyl radical with ethane and propane

โœ Scribed by F. P. Tully; A. R. Ravishankara; K. Carr


Publisher
John Wiley and Sons
Year
1983
Tongue
English
Weight
380 KB
Volume
15
Category
Article
ISSN
0538-8066

No coin nor oath required. For personal study only.

โœฆ Synopsis


Absolute rate coefficients for the reactions of the hydroxyl radical with ethane (kl, 297-800 K) and propane (kz, 297-690 K) were measured using the flash photolysis-resonance fluorescence technique. The rate coefficient data were fit by the following temperature-dependent expressions, in units of cm3/molecule-s: kl(T) = 1.43 X 10-14T1.05exp (-9ll/T) and k z ( T ) = 1.59 X 10-15T1.40 exp (-428/T). Semiquantitative separation of OH-propane reactivity into primary and secondary H-atom abstraction channels was obtained.


๐Ÿ“œ SIMILAR VOLUMES


Kinetics and mechanisms of the reactions
โœ G. S. Tyndall; J. J. Orlando; T. J. Wallington; M. Dill; E. W. Kaiser ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 201 KB ๐Ÿ‘ 2 views

chlorine chemistry and hydrocarbon chemistry has taken on new importance in the last few years with the realization that chlorine chemistry may play a more important role in the marine troposphere than previously thought. Measurements of hydrocarbons in the Arctic troposphere in springtime have prov

Kinetics of the reactions of the hydroxy
โœ Frank P. Tully; August T. Droege ๐Ÿ“‚ Article ๐Ÿ“… 1987 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 454 KB ๐Ÿ‘ 1 views

Absolute rate coeficients for the reactions of the hydroxyl radical with dimethyl ether i k , ) and diethyl ether ( k 2 ) were measured over the temperature range 295-442 K. The rate coefficient data, in the units cm3 molecule s-l, were fitted to the Arrhenius equationsk,(T) = (1.04 2 0.10) x 10-"ex

The reaction of the hydroxyl radical wit
โœ J. E. Breen; G. P. Glass ๐Ÿ“‚ Article ๐Ÿ“… 1971 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 478 KB ๐Ÿ‘ 1 views

The reaction of OH with acetylene was studied in a discharge flow system at room temperature. OH was generated by the reaction of atomic hydrogen with NO2 and was monitored throughout the reaction using ESR spectroscopy. Mass-spectrometric analysis of the reaction products yielded the following resu

Theoretical study of reaction of trifluo
โœ Fukaya, Haruhiko; Ono, Taizo; Abe, Takashi ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 194 KB ๐Ÿ‘ 2 views

Ab initio molecular orbital theory and density functional theory calculations have been carried out on the reactions of the trifluoromethyl radical with the hydroxyl and the hydrogen radicals. These reactions are key reactions that underlie a new fire extinguishing mechanism of non-bromine-containin

Kinetic study of the reaction of BrO rad
โœ Yu. Bedjanian; G. Poulet; G. Le Bras ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 482 KB ๐Ÿ‘ 2 views

The kinetics and mechanism of the reaction of BrO with dimethylsulfide [ DMS) have been studied by the mass spectrometric discharge-flow method in the temperature range (233-320) K and at a total pressure around 1 torr. The temperature dependence of the reaction rate constant k , = [ 1.5 ? 0 4 ) X 1