## Abstract The kinetics and mechanism of Clβatom initiated reactions of CH~3~C(O)CHO were studied using the FTIR detection method in the photolysis (Ξ» < 300 nm) of Cl~2~ο£ΏCH~3~C(O)CHO mixtures in 700 torr of N~2~ο£ΏO~2~ diluent at 298 Β± 2 K. The observed product distribution over the O~2~ pressure ra
An FTIR study of the Cl atom-initiated oxidation of CH2Cl2 and CH3Cl
β Scribed by H. Niki; P. D. Maker; C. M. Savage; L. P. Breitenbach
- Publisher
- John Wiley and Sons
- Year
- 1980
- Tongue
- English
- Weight
- 569 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0538-8066
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β¦ Synopsis
The C1 atom-initiated oxidation of CHzClz and CH3Cl was studied using the FTIR method in the photolysis of mixtures typically containing Clz and the chlorinated methanes at 1 torr each in 700 torr air. The results obtained from product analysis were in general agreement with those reported by Sanhueza and Heicklen. The relative rate constant for the C1 atom reactions of CHzClz and CH&l was determined to be k(C1+ CH&l)/k(Cl+ CHzClz) = 1.31 f 0.14 (2a) at 298 f 2 K.
π SIMILAR VOLUMES
The Cl-and Br-initiated oxidations of CHCl"CCl 2 in 700 torr of air at 296 K have been studied using a Fourier transform infrared spectrometer. Rate constants k(Cl Ο© and were determined using a relative rate technique with ethane and ethylene as Οͺ 1 Οͺ 1 molecule s references, respectively. The majo
The kinetics and mechanism of C1-atom-initiated reactions of CHO-CHO were studied using the FTIR detection method to monitor the photolysis of Cl,-CHO-CHO mixtures in 700 torr of N2-0, diluent at 298 ? 2 K. The observed product distribution in the [021 pressure of 0-700 torr combined with relative r
## Abstract The reaction mechanism of the halogen (Cl and Br)βatom initiated oxidation of C~2~H~4~ was studied using the long path FTIR spectroscopic method in 700 torr of air at 296 Β± 2 K. Among the major halogenβcontaining products were Xο£ΏCH~2~CHO, Xο£ΏCH~2~CH~2~OH, and Xο£ΏCH~2~CH~2~OOH (X = Cl or B
The I3C shielding of the isotopomers CH,Cl, CH,DCl, CHD,Cl, and CD,C1 has been calculated for a range of temperatures from an self-consistent field (SCF) shielding surface computed by Buckingham and Olegario. It is found that each successive deuterium substitution increases the shielding by about 0.