Déplacement chimique du proton en résonance magnétique nucléaire. I. Calcul du terme diamagnétique en vue de son utilisation à l'étude de la structure des molécules. Application aux éthers vinyliques
- 15 October 1970
- journal article
- Published by Canadian Science Publishing in Canadian Journal of Chemistry
- Vol. 48 (20) , 3154-3163
- https://doi.org/10.1139/v70-533
Abstract
A relation between the diamagnetic term for a proton bonded to a carbon atom and the linear combination of atomic orbital charges on C and H is established. Proton diamagnetic terms of some vinyl ethers are calculated, and the conformation of ethoxy group in these molecules studied.Keywords
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