## Abstract The reaction of O(^1^__D__) with CH~4~ was studied to determine the efficiency of H~2~ production in a direct process, and it was found to be 0.11 Β± 0.02. Thus the two channels which account for all of the reaction between O(^1^__D__) and CH~4~ in the gas phase are equation image
The reaction of O(1D) with CH4
β Scribed by Raymond I. Greenberg; Julian Heicklen
- Publisher
- John Wiley and Sons
- Year
- 1972
- Tongue
- English
- Weight
- 704 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0538-8066
No coin nor oath required. For personal study only.
β¦ Synopsis
The room-temperature photolysis of N2O (10-100 torr) at 2139 A to produce O(lD)
The reactions of O ( l D ) with CH, has been studied in the presence of CHI (10-891 torr). were found to be (4)
The method of chemical difference was used to measure the rate constant ratio kr/(k2 + k3), where reactions (2) and ( 3) are (2)
The CHI radicals produced in reaction (4) react with the 0 2 and NO produced in reactions
(2) and (3). Thus, near the endpoint of the internal titration, @( CzHc] gives an accurate measure of k4/(kz + k3). For the translationally energetic O(lD) atoms produced in the photolysis, k , / ( k ~ + k3) = 2.28 f 0.20. However, if He is added to remove the excess translational energy, then k4/(k2 -+ k3) drops to 1.35 f 0.3.
O ( l D )
4-Nz0 + Nz + 0 2
π SIMILAR VOLUMES
O ( l D ) , produced from the photolysis ofN,O at 2139 A, reacts with N,O in accord with: We have used the method of chemical difference to obtain an accurate measure of k,/k, = 0.59 f 0.01. Furthermore, the quantum yield of production of O ( , P ) , either on direct photolysis or on deactivation o
## AbStlWt The nascent OH rovibrational distribution for the reaction CH4\*03+h~266,,,,, + CH3 + OH + Oz are reported. The population ratio betweenthevibrationallevelswasfound tobe u(O)/v( 1) = l.Of0.2 (2a), v( 1)/u(2) =0.67?0.26, and u(2)/u(3) = l.SkO.2; and significant rotational excitation was
An experimental and theoretical investigation of the reactive properties of the O(~D) + CF3Br system has been carried out using crossed molecular beam scattering measurements and quasiclassical trajectory calculations. From the crossed beam experiment energy and angular distributions of the BrO reac