Theoretical Study of the Addition of SiF2 and SiCl2 to Ethylene
β Scribed by Gordon, Mark S.; Nelson, Ward
- Book ID
- 127304796
- Publisher
- American Chemical Society
- Year
- 1995
- Tongue
- English
- Weight
- 280 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0276-7333
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract Quantum chemical calculations by using density functional theory at the B3LYP level have been carried out to elucidate the reaction course for the addition of ethylene to [OsO~2~(CH~2~)~2~] (1). The calculations predict that the kinetically most favorable reaction proceeds with an activ
The addition of HCl and (HC1)2 to ethylene is theoretically studied by means of a b initio SCF techniques using the 3-21G basis set. A statistical thermodynamics analysis is also carried out. When a comparison is made with the HF and (HF)2 additions to ethylene, the general fact of the catalytic act