Ab initio calculations, including electron correlation, were employed to compute the geometries and energies of all stable C 2 H 4 O species, as well as four transition states along the potential surfaces connecting oxirane to the unimolecular dissociation products. The calculations indicate that th
β¦ LIBER β¦
Potential Energy Surfaces for the Bis-Silylation of Ethylene
β Scribed by Raaii, Farhang; Gordon, Mark S.
- Book ID
- 126302467
- Publisher
- American Chemical Society
- Year
- 1998
- Tongue
- English
- Weight
- 46 KB
- Volume
- 102
- Category
- Article
- ISSN
- 1089-5639
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