Abstract
The generalized Zhang–Zhang (GZZ) polynomial was introduced recently aiming to increase the sensitivity of the well-known Zhang–Zhang polynomial onto π-electron cyclic conjugation of 10-membered rings. Here, the recursive formulas for the calculation of the GZZ of the benzenoid systems are derived. Then, an algorithm for calculating the GZZ of benzenoid chains is given. Lastly, testing the chemical applicability of GZZ is performed.
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