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dc.contributor.authorGutman, Ivanen
dc.contributor.authorVidović, Dušicaen
dc.contributor.authorStevanović, Draganen
dc.date.accessioned2020-05-01T20:13:06Z-
dc.date.available2020-05-01T20:13:06Z-
dc.date.issued2002-01-01en
dc.identifier.issn0352-5139en
dc.identifier.urihttp://researchrepository.mi.sanu.ac.rs/handle/123456789/1314-
dc.description.abstractThe largest Lapacian eigenvalue μ1 of the molecular graph is a quantity important in the theory of the photoelectron spectra of saturated hydrocarbons. It is shown that in the case of alkanes, the presence or absence of quaternary carbon atoms is the main structural feature on which μ1 depends. Within sets of all alkanes with a given number of carbon atoms the species (with and without quaternary carbons atoms) whose μ1-values are minimal and maximal are determined.en
dc.publisherSerbian Chemical Society-
dc.relation.ispartofJournal of the Serbian Chemical Societyen
dc.subjectAlkanes | Laplacian spectrum | Molecular graphen
dc.titleChemical applications of the Laplacian spectrum. VI. On the largest Laplacian eigenvalue of alkanesen
dc.typeArticleen
dc.identifier.doi10.2298/JSC0206407Gen
dc.identifier.scopus2-s2.0-0036060257en
dc.relation.firstpage407en
dc.relation.lastpage413en
dc.relation.issue6en
dc.relation.volume67en
dc.description.rankM22-
item.openairetypeArticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
item.grantfulltextnone-
item.fulltextNo Fulltext-
crisitem.author.orcid0000-0003-2908-305X-
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