An ftir study of the reaction between nitrogen dioxide and alcohols
β Scribed by H. Niki; P. D. Maker; C. M. Savage; L. P. Breitenbach
- Publisher
- John Wiley and Sons
- Year
- 1982
- Tongue
- English
- Weight
- 440 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0538-8066
No coin nor oath required. For personal study only.
β¦ Synopsis
The reaction 2N02 + ROH = RON0 + HN03 (R = CH3 or CzHb) has been studied using the FTIR method at reactant pressures from 0.1 to 1.0 torr at 25Β°C. The termolecular rate constant for the forward reaction was determined to be (5.7 f 0.6) X cm6/molec2.s for CH30H and (5.
The corresponding equilibrium constants were measured as 1.36 f 0.06 and 0.550 f 0.025 torr-I, respectively. These results are consistent with those of a previous study based on the NO2 decay measurements a t reactant pressures from 1 to 10 torr.
π SIMILAR VOLUMES
The product distribution of the reaction !:
Product studies were made using the Fourier transform infrared method in the uv (300-400-nm) photolysis of mixtures containing CH3SCH3, CZH~ONO, and NO in ppm concentrations in 700 torr of O r N p diluent. Methyl thionitrite, CH3SN0, arising from the reaction CH3S + NO, was detected as an intermedia
## Abstract The complex doublet potential energy surface for the reaction of ^1^CHF with NO~2~, including 14 minimum isomers and 30 transition states, is explored theoretically at the B3LYP/6β311G(d,p) and CCSD(T)/6β311G(d,p) (singleβpoint) levels of theory. The initial association between ^1^CHF a
## Abstract The singlet potential energy surface of the [CFNO~2~] system is investigated at the B3LYP and CCSD(T) (singleβpoint) levels to explore the possible reaction mechanism of CF radical with NO~2~. The top attack of Cβatom of CF radical at the Nβatom of NO~2~ molecule first forms the adduct