1. University of Kragujevac Digital Archive
  2. University of Kragujevac
  3. Faculty of Science, Kragujevac
Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/16357
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dc.contributor.authorFurtula, Boris-
dc.contributor.authorRadenkovic, Slavko-
dc.contributor.authorRedžepović, Izudin-
dc.contributor.authorTratnik, Niko-
dc.contributor.authorŽigert Pleteršek, Petra-
dc.date.accessioned2023-02-09T07:45:30Z-
dc.date.available2023-02-09T07:45:30Z-
dc.date.issued2022-
dc.identifier.issn00963003en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/16357-
dc.description.abstractThe generalized Zhang–Zhang (GZZ) polynomial was introduced recently aiming to increase the sensitivity of the well-known Zhang–Zhang polynomial onto π -electron cyclic conju- gation 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 ben- zenoid chains is given. Lastly, testing the chemical applicability of GZZ is performed.en_US
dc.language.isoen_USen_US
dc.relationMESTD - 451-03-68/2020-14/200122en_US
dc.relation.ispartofApplied Mathematics and Computationen_US
dc.subjectZhang–Zhang polynomialen_US
dc.subjectGeneralized Zhang–Zhang polynomialen_US
dc.subjectBenzenoid systemsen_US
dc.subjectKekulé structuresen_US
dc.subjectClar structuresen_US
dc.titleThe generalized Zhang–Zhang polynomial of benzenoid systems – theory and applicationsen_US
dc.typearticleen_US
dc.description.versionPublisheden_US
dc.identifier.doi10.1016/j.amc.2021.126822en_US
dc.type.versionPublishedVersionen_US
Appears in Collections:Faculty of Science, Kragujevac

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