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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 43, 1981 - Issue 2
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Original Articles

On the prediction of the electronic structure of some polycondensed aromatic hydrocarbons from the π-bond theory of proton chemical shifts

Peter H. Blustin Department of Chemistry, The University, Sheffield, S3 7HF, England
Pages 443-449 | Received 29 Dec 1980, Accepted 31 Mar 1981, Published online: 26 Oct 2007
 
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Abstract

The π-bond model is used to evaluate the electronic structures of benzo-substituted phenanthrenes and pyrenes, from the experimental proton chemical shifts.

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