## AhSlId The orientational dependence of the exterior electron densities was calculated by ab initio RHF method in the CFJI + Ar( lP) +CF$ + H + Ar reaction to account for the electron-exchange mechanism. The results showed that the 6ar orbital of CF3 H is responsible for the two reactive sites o
A Theoretical study of the reaction of Mg(3s3p 3P) with H2
β Scribed by Noah Adams; W.H. Breckenridge; Jack Simons
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 991 KB
- Volume
- 56
- Category
- Article
- ISSN
- 0301-0104
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The rate constant for the reaction of O(") with H202 was measured as a function of temperature and the [H202]0/[0]0 ratio. The numerical solution of the appropriate rate equations was used to arrive a t a mechanism which adequately describes our results and the rather divergent data in the literatur
The initial bimodal distributions of product MgH( u=O) rotational states in the reaction of Mg( 'P, ) with H2 or HD are found to be identical. Similar results were found for MgD( v=O) produced from D2 or HD. From these as well as other recent results, it is proposed that both the predominant "high-N