Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/11059
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dc.contributor.authorGutman I.-
dc.contributor.authorFurtula, Boris-
dc.contributor.authorKatanić V.-
dc.date.accessioned2021-04-20T17:23:34Z-
dc.date.available2021-04-20T17:23:34Z-
dc.date.issued2018-
dc.identifier.issn0972-8600-
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/11059-
dc.description.abstract© 2017 Kalasalingam University The Randić index [Formula presented] is one of the classical graph-based molecular structure descriptors that found countless applications in chemistry and pharmacology. The mathematical background of this index is also well elaborated. We now point out a hitherto unnoticed feature of [Formula presented], namely its connection with the degree-based information content of a (molecular) graph. This connection is based on the linear correlation between[Formula presented] and the logarithm of the multiplicative version of the Randić index.-
dc.rightsrestrictedAccess-
dc.sourceAKCE International Journal of Graphs and Combinatorics-
dc.titleRandić index and information-
dc.typearticle-
dc.identifier.doi10.1016/j.akcej.2017.09.006-
dc.identifier.scopus2-s2.0-85031317053-
Appears in Collections:Faculty of Science, Kragujevac

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