The r, structures of ethylene and 1,l-difluoroethylene have been determined by NMR of partially oriented molecules, considering the interaction between the solute molecule and the liquid crystal solvent which leads to a correlation between molecular vibration and rotation. The analysis of the data a
Determination of the rα-structure of cyclopropane by NMR of partially oriented molecules allowing for the correlation between vibration and rotation
✍ Scribed by M. Kellerhals; P. Diehl; J. Lounila; R. Wasser
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 381 KB
- Volume
- 156
- Category
- Article
- ISSN
- 0022-2860
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract The indirect and direct proton–proton, proton–carbon and proton–nitrogen coupling constants of benzonitrile have been measured from proton spectra with natural abundance satellites, and also from proton and ^15^N spectra of the molecule enriched in ^13^C or ^15^N at the cyano group, bot
## Abstract The ^1^H and ^13^C NMR spectra of __s__‐trioxane partially oriented in three nematic solvents were analysed, and the measured dipolar coupling constants, corrected for harmonic vibrations and for correlated deformation, were used to obtain information about the __r__~α~ structure of the