## Abstract Pulse radiolysis techniques were used to measure the gas phase UV absorption spectra of the title peroxy radicals over the range 215β340 nm. By scaling to Ο(CH~3~O~2~)~240 nm~ = (4.24 Β± 0.27) Γ 10^β18^, the following absorption cross sections were determined: Ο(HO~2~)~240 nm~ = 1.29 Β± 0
Kinetics and mechanism for the reactions of H atoms with CH3SH and C2H5SH
β Scribed by D. Martin; J. L. Jourdain; G. Le Bras
- Publisher
- John Wiley and Sons
- Year
- 1988
- Tongue
- English
- Weight
- 462 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0538-8066
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β¦ Synopsis
A kinetic study of the reactions of H atoms with CH,SH and C2H6SH has been carried out at 298 K by the discharge flow technique with EPR and mass spectrometric analysis of the species. The pressure was 1 torr. It was found: k1 = (2.20 * 0.20) x lo-'' for the reaction H + CH3SH (1) and k2 = (2.40 t 0.16) x lo-'' for the reaction H + C2H,SH (2). Units are cm3 molecule-' s-'. A mass spectrometric analysis of the reaction products and a computer simulation of the reacting systems have shown that reaction (1) proceeds through two mechanisms leading to the formation of CH3S + Hz (la) and CH3 + H,S (lb).
π SIMILAR VOLUMES
The kinetics of the reactions of Cl atoms with CH 3 ONO and CH 3 ONO 2 have been studied using relative rate techniques. In 700 Torr of nitrogen diluent at 295 is in good agreement with the literature data. The result for k(Cl Ο© CH 3 ONO) is a factor of 4.5 lower than that reported previously. It s
## Abstract Kinetics and mechanisms for the reactions of HNO with CH~3~ and C~6~H~5~ have been investigated by ab initio molecular orbital (MO) and transitionβstate theory (TST) and/or RiceβRamspergerβKasselβMarcus/Master Equation (RRKM/ME) calculations. The G2M(RCC, MP2)//B3LYP/6β31G(d) method was
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The dual-level direct kinetics method has been used to investigate the multichannel reactions of C(2)H(5)I + Cl. Three hydrogen abstraction channels and one displacement process are found for the title reaction. The calculation indicates that the hydrogen abstraction from -CH(2)- group is the domina