Ring Puckering and CH Stretching Spectra. 1. Theoretical Study of Gaseous Monohydrogenated Cyclopentenes-3-h1 and -4-h1
β Scribed by Lapouge, C.; Cavagnat, D.; Gorse, D.; Pesquer, M.
- Book ID
- 125503149
- Publisher
- American Chemical Society
- Year
- 1995
- Tongue
- English
- Weight
- 918 KB
- Volume
- 99
- Category
- Article
- ISSN
- 0022-3654
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π SIMILAR VOLUMES
## Abstract The ^1^H and ^13^C NMR spectra of partially oriented thietane have been recorded and analysed. The molecular structure was determined assuming the molecule to be planar and rigid. Because of the unsatisfactory fit of the dipolar coupling constants, a model which also takes into account
The reaction path of the reaction CH ( 4X\_ ) + HI+CH2 ('B I ) + H has been traced by Fukui's theory of intrinsic reaction coordinate using an ab initio MO method with the gradient technique. Furthermore, the dynamical properties along the reaction path and CVT rate constants with correction of tunn