The effect of bond energetics on determining the facility of tropylium ion formation from some phenylborolanes under electron impact

Abstract
The electron impact-induced re-arrangement to form the tropylium ion from phenylborolanes containing oxygen and/or sulphur as the hetero-atoms is rationalised in terms of the relative bond energies between the atoms in the heterocyclic ring.

This publication has 0 references indexed in Scilit: