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Approximate vibrational corrections for NMR spectral parameters of partially oriented molecules

✍ Scribed by J. Lounila; P. Diehl


Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
268 KB
Volume
104
Category
Article
ISSN
0009-2614

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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