Ab initio molecular orbltal calculations on the transitton states and barrter heights for the addition of atomtc hydrogen to sllaethylene are carried out. The activation energy for the addition to the silicon site is lower than that to the carbon site, wlnle the exothermicity 1s smaller.
A theoretical study of the reaction of SiH2 with C2H2 and C2D2
β Scribed by Minh Tho Nguyen; Debasis Sengupta; L.G. Vanquickenborne
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 673 KB
- Volume
- 240
- Category
- Article
- ISSN
- 0009-2614
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