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
The structure of the 1-1-difluoroethylene radical anion and the factors determining the hyperfine interaction with 19F
โ Scribed by L.N. Shchegoleva; I.I. Bilkis; P.V. Schastnev
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 405 KB
- Volume
- 104
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
A structure wit& a pyramidal -CFi group is shown to describe satisfactorily hyperfine interactions in CH&F? radical anions withiri the frahework of the INDO method. The factors responsible for the substantial difference in the degree of spin density delocalization on F in CHzCF? and Cz IQ are analyzed. The ESR spectra of CaFz and CI-&CF~ radicdl anions are characterized by anomalously high (94.3 and 196.4 G, respectively) constants of isotropic hyperfine interaction (hfi) with 19F nuclei [1.2] _ ft
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