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https://scidar.kg.ac.rs/handle/123456789/11059
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DC Field | Value | Language |
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dc.rights.license | restrictedAccess | - |
dc.contributor.author | Gutman I. | - |
dc.contributor.author | Furtula, Boris | - |
dc.contributor.author | Katanić V. | - |
dc.date.accessioned | 2021-04-20T17:23:34Z | - |
dc.date.available | 2021-04-20T17:23:34Z | - |
dc.date.issued | 2018 | - |
dc.identifier.issn | 0972-8600 | - |
dc.identifier.uri | https://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.rights | info:eu-repo/semantics/restrictedAccess | - |
dc.source | AKCE International Journal of Graphs and Combinatorics | - |
dc.title | Randić index and information | - |
dc.type | article | - |
dc.identifier.doi | 10.1016/j.akcej.2017.09.006 | - |
dc.identifier.scopus | 2-s2.0-85031317053 | - |
Appears in Collections: | Faculty of Science, Kragujevac |
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File | Description | Size | Format | |
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PaperMissing.pdf Restricted Access | 29.86 kB | Adobe PDF | View/Open |
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