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  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/123456789/17288
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dc.contributor.authorFurtula, Boris-
dc.contributor.authorGutman, Ivan-
dc.date.accessioned2023-03-15T09:03:41Z-
dc.date.available2023-03-15T09:03:41Z-
dc.date.issued2006-
dc.identifier.isbn86-85851-04-1en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/17288-
dc.description.abstractThe recently introduced concept of electron contents (EC) of the rings in benzenoid hydrocarbons initiated detailed investigations in that area. There are numerous papers considering this particular topic [1-19]. Calculation of electron contents of the rings is based on Kekulé structures. In this paper, we propose a new way for distributing π-electrons into the hexagons of benzenoid molecules using Fries structures. In addition, we compared our results with those obtained by original the Randić-Balaban model.en_US
dc.language.isoen_USen_US
dc.publisherMuzej u Prijepoljuen_US
dc.relation.ispartofMathematical Methods in Chemistryen_US
dc.subjectπ-electronsen_US
dc.subjectKekulé structuresen_US
dc.subjecthexagons of benzenoid moleculesen_US
dc.subjectRandić-Balaban modelen_US
dc.titlePartitioning of 𝜋–electrons in the rings of benzenoid hydrocarbons using Fries structural formulasen_US
dc.title.alternativeRaspodela π-elektrona po prstenovima u benzenoidnim ugljovodonicima pomoću Friesovih drtukturnih formulaen_US
dc.typebookParten_US
dc.description.versionPublisheden_US
dc.type.versionPublishedVersionen_US
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