The N.M.R. spectrum and configuration of decafluorobiphenyl
- 1 January 1964
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 8 (5), 467-471
- https://doi.org/10.1080/00268976400100511
Abstract
The 19F ortho and para chemical shifts in decafluorobiphenyl have been calculated in terms of the π-electron charge distribution and the intramolecular electric fields as a function of the azimuthal angle. Comparison of the results with the observed chemical shifts shows that the angle in this molecule is 50°.Keywords
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