Steiner degree distance indices: Chemical applicability and bounds

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DC Field	Value	Language
dc.rights.license	restrictedAccess	-
dc.contributor.author	Redžepović, Izudin	-
dc.contributor.author	Mao Y.	-
dc.contributor.author	Wang Z.	-
dc.contributor.author	Furtula, Boris	-
dc.date.accessioned	2021-04-20T21:48:19Z	-
dc.date.available	2021-04-20T21:48:19Z	-
dc.date.issued	2020	-
dc.identifier.issn	0020-7608	-
dc.identifier.uri	https://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.rights	info:eu-repo/semantics/restrictedAccess	-
dc.source	International Journal of Quantum Chemistry	-
dc.title	Steiner degree distance indices: Chemical applicability and bounds	-
dc.type	article	-
dc.identifier.doi	10.1002/qua.26209	-
dc.identifier.scopus	2-s2.0-85081714983	-
Appears in Collections:	Faculty of Science, Kragujevac

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