Abstract
The conjugated circuits model of aromaticity in benzenoids is reconsidered. Values for the parameters R1, R2, and R3 are rederived from experimental enthalpies of formation. It is shown that the value of R3 depends on the shape as well as the size of a 14-cycle. R3 values are found to obey the relation R3pyrene>R3anthracene>R3phenanthrene.
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