Absolute rate constants for the gas phase reaction of OH radicals with pyrrole tk,) and thiophene ( k , ) have been measured over the temperature ranges 298-440 and 274-382 K, respectively, using the flash photolysis-resonance fluorescence technique. The rate constants obtained were independent of t
Kinetic study of the gas-phase reaction of the nitrate radical with methyl-substituted thiophenes
✍ Scribed by B. Cabañas; P. Martín; S. Salgado; M. T. Baeza; J. Albaladejo; E. Martínez
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 104 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0538-8066
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
The gas‐phase reactions of the NO~3~ radical with 2‐methylthiophene, 3‐methylthiophene, and 2,5‐dimethylthiophene have been studied, using relative and absolute methods at 298 K. Determination of relative rate was performed using Teflon collapsible bag as the reaction chamber and gas chromatography as the analytical tool. For the absolute method, experiments were carried out using fast‐flow‐discharge technique with detection of NO~3~ by laser‐induced fluorescence. The temperature dependence was studied by the absolute technique for the reactions of NO~3~ with 2‐methylthiophene and 3‐methylthiophene in the range 263–335 K.
The proposed Arrhenius expressions for the reaction of the nitrate radical with 2‐methylthiophene and 3‐methylthiophene are k = (4 ± 2) × 10^−16^ exp[−(2200 ± 100)/T]] cm^3^ molecule^−1^ s^−1^ and k = (3 ± 2) × 10^−15^ exp[−(1700 ± 200)/T]] cm^3^ molecule^−1^ s^−1^, respectively. © 2003 Wiley Periodicals, Inc. Int J Chem Kinet 35: 286–293, 2003
📜 SIMILAR VOLUMES
## Abstract Sabinaketone is one major photooxidation product of sabinene, an important biogenic volatile organic compound. This article provides the first product study and the second rate constant determination of its reaction with OH radicals. Experiments were investigated under controlled condit
## Abstract Rate coefficients for gas‐phase reaction between nitrate radicals and the __n__‐C~6~–C~10~ aldehydes have been determined by a relative rate technique. All experiments were carried out at 297 ± 2 K, 1020 ± 10 mbar and using synthetic air or nitrogen as the bath gas. The experiments were
## Abstract Relative rate constants for the gas‐phase reactions of OH radicals with a series of alkyl nitrates have been determined at 299 ± 2 K, using methyl nitrite photolysis in air as a source of OH radicals. Using a rate constant for the reaction of OH radicals with cyclohexane of 7.57 × 10^−1
Ab initio calculations have been used to characterize the transition states for halogen abstraction by CH 3 in reactions with CF 4 , CF 3 Cl, CF 3 Br, and CF 3 I (1-4). Geometries and frequencies were obtained at the HF/6-31G(d) and levels of theory. En-MP2 ϭ full/6-31G(d) ergy barriers were compute
## Abstract The kinetics of the reactions of hydroxyl (OH) radicals with 2,3,5‐trimethylphenol (235TMP), 2,3,6‐trimethylphenol (236TMP), 2,4,5‐trimethylphenol (245TMP), 2,4,6‐trimethylphenol (246TMP), and 3,4,5‐trimethylphenol (345TMP) have been investigated at 298 ± 2 K and atmospheric pressure of