## Abstract By recording two spectra of the same molecule in different nematic liquid crystals, and analysing the data simultaneously, information has been obtained on the molecular structures of 1,2,4,5‐ (1) and 1,2,3,4‐tetrachlorobenzene (2). Carbon–hydrogen and carbon–carbon internuclear distanc
Determination of the rα structures of ethylene and 1,1-difluoroethylene by NMR of partially oriented molecules allowing for correlated deformation
✍ Scribed by R Wasser; P Diehl
- Publisher
- John Wiley and Sons
- Year
- 1987
- Tongue
- English
- Weight
- 386 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
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 also provides the interaction parameters which characterize the torques acting on the individual molecular bonds, deforming and simultaneously orienting the solute. A linear relationship between the interaction parameters for the C-H bonds of the two solutes and methane in the same solvents has been found.
📜 SIMILAR VOLUMES
## Abstract It is demonstrated that in a case where neither the proton nor the natural‐abundance ^13^C‐satellite spectra of a partially oriented molecule carry enough structural information, one can determine the entire molecular geometry by the combined use of several liquid crystals as solvents.