Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/17225
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dc.contributor.authorGutman, Ivan-
dc.contributor.authorGojak, Sabina-
dc.contributor.authorFurtula, Boris-
dc.date.accessioned2023-03-13T18:23:59Z-
dc.date.available2023-03-13T18:23:59Z-
dc.date.issued2005-
dc.identifier.issn0009-2614en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/17225-
dc.description.abstractA mathematical model, referred here as the Zhang–Zhang polynomial ζ(x), that embraces all the main concepts encountered in the Clar aromatic sextet theory of benzenoid hydrocarbons, was recently put forward by Zhang and Zhang. We now show that ζ(x) is related to resonance energy, and that ln ζ(x) and RE are best correlated when x ≈ 1. This indicates that ζ(1) could be viewed as a (novel) structure-descriptor, playing a role analogous to the Kekulé structure count in Kekulé-structure-based theories. Some basic properties of ζ(1) are established.en_US
dc.language.isoen_USen_US
dc.relation.ispartofChemical Physics Lettersen_US
dc.titleClar theory and resonance energyen_US
dc.typearticleen_US
dc.description.versionPublisheden_US
dc.identifier.doi10.1016/j.cplett.2005.08.010en_US
dc.type.versionCorrectedVersionen_US
Appears in Collections:Faculty of Science, Kragujevac

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