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

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.