Calculations of chemical shifts
- 1 January 1966
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 11 (2) , 129-135
- https://doi.org/10.1080/00268976600100951
Abstract
The use of intramolecular electric field theory to describe the chemical shifts of fluorine nuclei is extended to a study of molecules containing localized double bonds. Substituted cyclopentenes are chosen for this work and it is shown that the neglect of pi-bond interactions is justified for nuclei not directly attached to sp 2 carbon atoms.Keywords
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