Abstract

In a recent work, a method was developed for assessing the influence ief(G,Z0|Z1) of a ring Z1 on the energy effect of another ring Z0 in a polycyclic conjugated molecule G. Herein, a report is given of detailed numerical investigations of ief(G,Z0|Z1) aimed at the elucidation of the influence of various six-membered rings on the intensity of cyclic conjugation in the fivemembered ring of acenaphthylene-type molecules. The earlier discovered regularities for cyclic conjugation in acenaphthylene-type molecules (in particular, the PCP rule and the linear rule) could thus not only be rationalized, but also a number of hitherto concealed regularities could be envisaged.

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