Ab initio calculations of chain branching upon silane oxidation with oxygen
β Scribed by Kachurovskaya, A.
- Book ID
- 112686496
- Publisher
- Springer
- Year
- 1995
- Tongue
- English
- Weight
- 362 KB
- Volume
- 54
- Category
- Article
- ISSN
- 0133-1736
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The energy and dipole-moment surfaces of the proton motion in the hydrogen-bonded formic-acid -water-formats systern are calculated using an ab initio treatment. Such a system shows a very Ia+ proton pokuizability. The charge motion proceeds step-by-step. ## Consequences regarding the charge con
Conformational analyses of (Z)-5-decenylacetate, a sex pheromone component of the turnip moth, Agrotis segetum, and double unsaturated pheromone analogues 4 and 5 have been performed by ab initio calculations using Gaussian 92. Two minima were found for a cisoid and a transoid conformer, differing f