Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/17079
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dc.contributor.authorGutman, Ivan-
dc.contributor.authorVidović D.-
dc.contributor.authorFurtula, Boris-
dc.contributor.authorZenkevich, Igor G.-
dc.date.accessioned2023-03-09T19:06:10Z-
dc.date.available2023-03-09T19:06:10Z-
dc.date.issued2003-
dc.identifier.citationGutman, I., Vidović, D., Furtula, B., & Zenkevich, I. G. (2003). Wiener-type indices and internal molecular energy. Journal of the Serbian Chemical Society, 68(4-5), 401-408.en_US
dc.identifier.issn0352-5139en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/17079-
dc.description.abstractIn earlier studies it was established that internal molecular energies (Eint) of alkanes can be reproduced, in an approximate yet reliable manner by means of a molecular-graph-based structure-descriptor U. It was also established that U is linearly correlated with the Wiener index W. We now show that the correlation between U and W is more complicated than earlier expected, and that it cannot be represented by a single line. We also show that a very good linear correlation exists between U and a modified version Wm(λ) of the Wiener index, which is thus more suitable for modeling Eint than the ordinary Wiener index. .en_US
dc.language.isoen_USen_US
dc.publisherSerbian Chemical Societyen_US
dc.rightsinfo:eu-repo/semantics/openAccess-
dc.sourceJournal of the Serbian Chemical Society-
dc.subjectWiener indexen_US
dc.subjectmodified Wiener indexen_US
dc.subjectinternal molecular energyen_US
dc.subjectalkanesen_US
dc.titleWiener-type indices and internal molecular energyen_US
dc.typearticleen_US
dc.description.versionPublisheden_US
dc.identifier.doi10.2298/JSC0305401Gen_US
dc.type.versionPublishedVersionen_US
Appears in Collections:Faculty of Science, Kragujevac

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