Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/17110
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dc.contributor.authorGutman, Ivan-
dc.contributor.authorVidović, Dušica-
dc.contributor.authorFurtula, Boris-
dc.date.accessioned2023-03-10T10:27:18Z-
dc.date.available2023-03-10T10:27:18Z-
dc.date.issued2002-
dc.identifier.issn00092614en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/17110-
dc.description.abstractLet G be a molecular graph, n the number of its vertices and φ(G,x) its characteristic polynomial. Already in 1940 Coulson expressed the total π-electron energy of conjugated unsaturated molecules in terms of the function F(x)=n−ixφ′(G,ix)/φ(G,ix). Recently, the Coulson function F(x) found applications also in modeling the structure-dependence of physico-chemical properties of alkanes. We now analyze the Coulson function and establish some of its hitherto unnoticed features, in particular its relations with the Hosoya index.en_US
dc.language.isoen_USen_US
dc.rightsinfo:eu-repo/semantics/restrictedAccess-
dc.sourceChemical Physics Letters-
dc.titleCoulson function and Hosoya indexen_US
dc.typearticleen_US
dc.description.versionPublisheden_US
dc.identifier.doi10.1016/S0009-2614(02)00291-9en_US
dc.type.versionPublishedVersionen_US
Appears in Collections:Faculty of Science, Kragujevac

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