An ab initio study of some free radical homolytic substitution reactions at selenium
β Scribed by Jennifer E. Lyons; Carl H. Schiesser
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 733 KB
- Volume
- 437
- Category
- Article
- ISSN
- 0022-328X
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract The hydrogen abstraction reactions between chlorineβsubstituted acetaldehydes and OH radicals have been investigated by using __ab initio__ molecular orbital theory. Equilibrium geometries and transitionβstate structures have been optimized at the (U)MP2/6β311G(d,p) level. Activation ba
Ab initio calculations are used to examine the energetics for the reaction of FO radicals and H,O. Optimized geometries have been calculated for all reactants, transition states, and products at the unrestricted second-order Msller-Plesset perturbation level of theory. Both Msller-Plesset perturbati