Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/12814
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dc.rights.licenserestrictedAccess-
dc.contributor.authorRedžepović, Izudin-
dc.contributor.authorMao Y.-
dc.contributor.authorWang Z.-
dc.contributor.authorFurtula, Boris-
dc.date.accessioned2021-04-20T21:48:19Z-
dc.date.available2021-04-20T21:48:19Z-
dc.date.issued2020-
dc.identifier.issn0020-7608-
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/12814-
dc.description.abstract© 2020 Wiley Periodicals, Inc. The k-center Steiner degree distance (SDDk(G)) has recently been introduced as a natural extension of the degree distance DD(G). In this paper, the prediction potential of SDDk(G) is discussed. Then, the relation between this and some other well-known distance-based indices of trees is derived to explain its prediction potential. Finally, the lower and upper bounds of SDDk(G) in terms of some other graph invariants are presented.-
dc.rightsinfo:eu-repo/semantics/restrictedAccess-
dc.sourceInternational Journal of Quantum Chemistry-
dc.titleSteiner degree distance indices: Chemical applicability and bounds-
dc.typearticle-
dc.identifier.doi10.1002/qua.26209-
dc.identifier.scopus2-s2.0-85081714983-
Appears in Collections:Faculty of Science, Kragujevac

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