1. University of Kragujevac Digital Archive
  2. University of Kragujevac
  3. Faculty of Science, Kragujevac
Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/9431
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dc.rights.licenseBY-NC-ND-
dc.contributor.authorGutman, Ivan-
dc.date.accessioned2020-09-19T18:16:35Z-
dc.date.available2020-09-19T18:16:35Z-
dc.date.issued2013-
dc.identifier.issn0011-1643-
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/9431-
dc.description.abstractThe degree of a vertex of a molecular graph is the number of first neighbors of this vertex. A large number of molecular-graph-based structure descriptors (topological indices) have been conceived, depending on vertex degrees. We summarize their main properties, and provide a critical comparative study thereof.-
dc.rightsopenAccess-
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/-
dc.sourceCroatica Chemica Acta-
dc.titleDegree-based topological indices-
dc.typearticle-
dc.identifier.doi10.5562/cca2294-
dc.identifier.scopus2-s2.0-84897584934-
Appears in Collections:Faculty of Science, Kragujevac

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