Mechanistic Pathways of the Hydroxyl Radical Reactions of Quinoline. 2. Computational Analysis of Hydroxyl Radical Attack at C Atoms
β Scribed by Nicolaescu, A. Roxana; Wiest, Olaf; Kamat, Prashant V.
- Book ID
- 120770664
- Publisher
- American Chemical Society
- Year
- 2005
- Tongue
- English
- Weight
- 317 KB
- Volume
- 109
- Category
- Article
- ISSN
- 1089-5639
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The rate constant for the reaction of the hydroxyl radical with l,l, 1-trichloroacetaldehyde has been determined at 298 f. 2 K. Rate data were obtained at atmospheric pressure by a relative rate method. The rate constant was also measured at lower pressures (l-3.4 Torr) using the discharge flow tech
The gas phase reaction of the hydroxyl radical with the unsaturated peroxyacyl nitrate has been studied at 298 2 2 K and atmospheric pressure. The OH-MPAN reaction rate constant relative to that of OH + n-butyl nitrate is 2.08 2 0.25. This ratio, together with a literature rate constant of 1.74 X c