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https://scidar.kg.ac.rs/handle/123456789/10050Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Brückler F. | - |
| dc.contributor.author | Došlić T. | - |
| dc.contributor.author | Graovac A. | - |
| dc.contributor.author | Gutman, Ivan | - |
| dc.date.accessioned | 2021-04-20T14:44:31Z | - |
| dc.date.available | 2021-04-20T14:44:31Z | - |
| dc.date.issued | 2011 | - |
| dc.identifier.issn | 0009-2614 | - |
| dc.identifier.uri | https://scidar.kg.ac.rs/handle/123456789/10050 | - |
| dc.description.abstract | A new class of distance-based molecular structure descriptors is put forward, aimed at eliminating a general shortcoming of the Wiener and Wiener-type indices, namely that the greatest contributions to their numerical values come from vertex pairs at greatest distance. The Q-indices, considered in this work, consist of contributions of vertex pairs that exponentially decrease with distance. It is shown that the Q-indices are equal to the Hosoya polynomial H(G,λ), evaluated at a pertinently selected value of the variable λ. © 2011 Elsevier B.V. All rights reserved. | - |
| dc.rights | restrictedAccess | - |
| dc.source | Chemical Physics Letters | - |
| dc.title | On a class of distance-based molecular structure descriptors | - |
| dc.type | article | - |
| dc.identifier.doi | 10.1016/j.cplett.2011.01.033 | - |
| dc.identifier.scopus | 2-s2.0-79952899557 | - |
| Appears in Collections: | Faculty of Science, Kragujevac | |
 | Page views(s)115 | Downloads(s)6 |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| PaperMissing.pdf Restricted Access | 29.86 kB | Adobe PDF |  View/Open |
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