## Abstract A polarized band at 223.7 cm^β1^ in the vapor phase Raman spectrum of isoprene has been observed and assigned to the 2β0 transition of the vinyl torsion originating in the __sβcis__ conformation. This observation has been complemented with previously reported data to afford the determin
Raman spectrum and torsional potential function for vinylcyclopropane
β Scribed by Carreira, L. A.; Towns, Theodore G.; Malloy, Thomas B.
- Book ID
- 126316753
- Publisher
- American Chemical Society
- Year
- 1978
- Tongue
- English
- Weight
- 488 KB
- Volume
- 100
- Category
- Article
- ISSN
- 0002-7863
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract The energies of four different conformations for __n__βbutane were calculated by the __ab initio__ method using an STOβ3G basis set. Fully relaxed molecular geometries obtained from molecular mechanics (MM2) were used. The two energy minima [anti (__C__~__2h__~), gauche (__C__~__2__~)]
A variety of milimeter-wave and far-infrared spectral data on the internal rotor HSSH has been used to determine the cis and tram barrier heights to torsional motion. Our values of 2800( ) and I990( 15) cm-' for V,,, and V,,,,,, respectively, are in good agreement with the results of ab initio calcu