Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/17326
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dc.contributor.authorGutman, Ivan-
dc.contributor.authorRadenkovic, Slavko-
dc.contributor.authorFurtula, Boris-
dc.contributor.authorMansour, Toufik-
dc.contributor.authorSchork, Matthias-
dc.date.accessioned2023-03-16T10:18:34Z-
dc.date.available2023-03-16T10:18:34Z-
dc.date.issued2007-
dc.identifier.issn0352-5139en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/17326-
dc.description.abstractThe Estrada index EE is a recently proposed molecular structure-descriptor, used in the modeling of certain features of the 3D structure of organic molecules, in particular of the degree of folding of proteins and other long-chain biopolymers. The Estrada index is computed from the spectrum of the molecular graph. Therefore, finding its relation with the spectral radius r (= the greatest graph eigenvalue) is of interest, especially because the structure-dependency of r is relatively well understood. In this work, the basic characteristics of the relation between EE and r, which turned out to be much more complicated than initially anticipated, was determined.en_US
dc.language.isoen_USen_US
dc.publisherSrpsko hemijsko društvoen_US
dc.rightsinfo:eu-repo/semantics/openAccess-
dc.sourceJournal of the Serbian Chemical Society-
dc.subjectmolecular graphen_US
dc.subjectEstrada indexen_US
dc.subjectspectral radiusen_US
dc.subjectgraph spectrumen_US
dc.titleRelating Estrada index with spectral radiusen_US
dc.typearticleen_US
dc.description.versionPublisheden_US
dc.identifier.doi10.2298/JSC0712321Gen_US
dc.type.versionPublishedVersionen_US
Appears in Collections:Faculty of Science, Kragujevac

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