𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Rate Coefficients for the Reactions of OH and OD with HCl and DCl between 200 and 400 K

✍ Scribed by Battin-Leclerc, Frédérique; Kim, In Koo; Talukdar, Ranajit K.; Portmann, Robert W.; Ravishankara, A. R.; Steckler, Rozeanne; Brown, Danielle


Book ID
127290989
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
82 KB
Volume
103
Category
Article
ISSN
1089-5639

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Rate coefficients for the reaction of OH
✍ James B. Burkholder; Abdelwahid Mellouki; Ranajit Talukdar; A. R. Ravishankara 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 English ⚖ 909 KB

Rate coefficients, k l , for the reaction OH + HONO 4 H20 + NOz, have been measured over the temperature range 298 to 373 K. The OH radicals were produced by 266 nm laser photolysis of 0 3 in the presence of a large excess of HtO vapor. The temporal profiles of OH were measured under pseudo-first-or

Rate coefficients for the reaction of OH
✍ Tomasz Gierczak; James B. Burkholder; A. R. Ravishankara 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 160 KB

## Abstract Rate coefficients are reported for the gas phase reaction of OH with OClO over the temperature range 242–392 K at 25, 50, and 100 Torr (He). Kinetic measurements were made using pulsed laser photolysis with laser induced fluorescence detection of the OH radical. The measured rate coeffi

Rate coefficients for the reactions of O
✍ B. Rajakumar; David C. McCabe; Ranajit K. Talukdar; A. R. Ravishankara 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 527 KB

## Abstract The rate coefficients for the reaction OH + CH~3~CH~2~CH~2~OH → products (__k__~1~) and OH + CH~3~CH(OH)CH~3~ → products (__k__~2~) were measured by the pulsed‐laser photolysis–laser‐induced fluorescence technique between 237 and 376 K. Arrhenius expressions for __k__~1~ and __k__~2~ ar

Rate coefficients for the reaction of OH
✍ Mohamad Akbar Ali; B. Rajakumar 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 325 KB 👁 1 views

## Abstract Rate coefficients for the reaction of the hydroxyl radical with CF~3~CH~2~CH~3~ (HFC‐263fb) were computed using __ab initio__ methods, viz. MP2, G3MP2, and G3B3 theories between 200 and 400 K. Structures of the reactants in the ground state (GS) and transition state (TS) were optimized