SCIDAR - A Digital Archive of the University of Kragujevac
A digital archive of the University of Kragujevac contains easily searchable and up-to-date research results.
Please use this identifier to cite or link to this item:
https://scidar.kg.ac.rs/handle/123456789/9161Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.rights.license | BY-NC-ND | - |
| dc.contributor.author | Furtula, Boris | - |
| dc.contributor.author | Gutman I. | - |
| dc.contributor.author | das, kinkar | - |
| dc.date.accessioned | 2020-09-19T17:37:03Z | - |
| dc.date.available | 2020-09-19T17:37:03Z | - |
| dc.date.issued | 2016 | - |
| dc.identifier.issn | 0352-5139 | - |
| dc.identifier.uri | https://scidar.kg.ac.rs/handle/123456789/9161 | - |
| dc.description.abstract | The atom-bond connectivity index (ABC) is a degree-based molecular structure descriptor with well-documented chemical applications. In 2010, a distance-based new variant of this index (ABCGG ) was proposed. Hitherto, the relation between ABC and ABCGG has not been analyzed. In this paper, the basic characteristics of this relation are established. In particular, ABC and ABCGG are not correlated and both cases ABC > ABCGG and ABC < ABC GG may occur in the case of (structurally similar) molecules. However, in the case of benzenoid hydrocarbons, ABC always exceeds ABCGG . | - |
| dc.rights | openAccess | - |
| dc.rights.uri | https://creativecommons.org/licenses/by-nc-nd/4.0/ | - |
| dc.source | Journal of the Serbian Chemical Society | - |
| dc.title | On atom-bond connectivity molecule structure descriptors | - |
| dc.type | article | - |
| dc.identifier.doi | 10.2298/JSC150901093F | - |
| dc.identifier.scopus | 2-s2.0-84971508931 | - |
| Appears in Collections: | Faculty of Science, Kragujevac | |
 | Page views(s)177 | Downloads(s)10 |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 10.2298-JSC150901093F.pdf | 226.86 kB | Adobe PDF |  View/Open |
This item is licensed under a Creative Commons License
