## Abstract The multipleβchannel reactions SiH~3~ + SiH(CH~3~)~3~ β products are investigated by direct dynamics method. The minimum energy path (MEP) is calculated at the MP2/6β31+G(d,p) level, and energetic information is further refined by the MCβQCISD (singleβpoint) method. The rate constants f
Theoretical study of the interactions of SiH[sub 2] radicals with silicon surfaces
β Scribed by Ramalingam, Shyam; Mahalingam, Pushpa; Aydil, Eray S.; Maroudas, Dimitrios
- Book ID
- 120558147
- Publisher
- American Institute of Physics
- Year
- 1999
- Tongue
- English
- Weight
- 753 KB
- Volume
- 86
- Category
- Article
- ISSN
- 0021-8979
- DOI
- 10.1063/1.371552
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π SIMILAR VOLUMES
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.
## Abstract The multipleβchannel reactions SiH~3~ + SiH~3~CH~3~ β products and SiH~3~ + SiH~2~(CH~3~)~2~ β products are investigated by direct dynamics method. The minimum energy path (MEP) is calculated at the MP2/6β31+G(d,p) level, and energetic information is further refined by the MCβQCISD meth