On Computation Degree-Based Topological Descriptors for Planar Octahedron Networks
A molecular graph is used to represent a chemical molecule in chemical graph theory, which is a branch of graph theory. A graph is considered to be linked if there is at least one link between its vertices. A topological index is a number that describes a graph’s topology. Cheminformatics is a relat...
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Hindawi Limited
2021
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oai:doaj.org-article:249ddbeb70bb4fa68a6ca093e3d668ef2021-11-15T01:19:47ZOn Computation Degree-Based Topological Descriptors for Planar Octahedron Networks2314-478510.1155/2021/4880092https://doaj.org/article/249ddbeb70bb4fa68a6ca093e3d668ef2021-01-01T00:00:00Zhttp://dx.doi.org/10.1155/2021/4880092https://doaj.org/toc/2314-4785A molecular graph is used to represent a chemical molecule in chemical graph theory, which is a branch of graph theory. A graph is considered to be linked if there is at least one link between its vertices. A topological index is a number that describes a graph’s topology. Cheminformatics is a relatively young discipline that brings together the field of sciences. Cheminformatics helps in establishing QSAR and QSPR models to find the characteristics of the chemical compound. We compute the first and second modified K-Banhatti indices, harmonic K-Banhatti index, symmetric division index, augmented Zagreb index, and inverse sum index and also provide the numerical results.Wang ZhenParvez AliHaidar AliGhulam DustigeerJia-Bao LiuHindawi LimitedarticleMathematicsQA1-939ENJournal of Mathematics, Vol 2021 (2021) |
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Mathematics QA1-939 |
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Mathematics QA1-939 Wang Zhen Parvez Ali Haidar Ali Ghulam Dustigeer Jia-Bao Liu On Computation Degree-Based Topological Descriptors for Planar Octahedron Networks |
description |
A molecular graph is used to represent a chemical molecule in chemical graph theory, which is a branch of graph theory. A graph is considered to be linked if there is at least one link between its vertices. A topological index is a number that describes a graph’s topology. Cheminformatics is a relatively young discipline that brings together the field of sciences. Cheminformatics helps in establishing QSAR and QSPR models to find the characteristics of the chemical compound. We compute the first and second modified K-Banhatti indices, harmonic K-Banhatti index, symmetric division index, augmented Zagreb index, and inverse sum index and also provide the numerical results. |
format |
article |
author |
Wang Zhen Parvez Ali Haidar Ali Ghulam Dustigeer Jia-Bao Liu |
author_facet |
Wang Zhen Parvez Ali Haidar Ali Ghulam Dustigeer Jia-Bao Liu |
author_sort |
Wang Zhen |
title |
On Computation Degree-Based Topological Descriptors for Planar Octahedron Networks |
title_short |
On Computation Degree-Based Topological Descriptors for Planar Octahedron Networks |
title_full |
On Computation Degree-Based Topological Descriptors for Planar Octahedron Networks |
title_fullStr |
On Computation Degree-Based Topological Descriptors for Planar Octahedron Networks |
title_full_unstemmed |
On Computation Degree-Based Topological Descriptors for Planar Octahedron Networks |
title_sort |
on computation degree-based topological descriptors for planar octahedron networks |
publisher |
Hindawi Limited |
publishDate |
2021 |
url |
https://doaj.org/article/249ddbeb70bb4fa68a6ca093e3d668ef |
work_keys_str_mv |
AT wangzhen oncomputationdegreebasedtopologicaldescriptorsforplanaroctahedronnetworks AT parvezali oncomputationdegreebasedtopologicaldescriptorsforplanaroctahedronnetworks AT haidarali oncomputationdegreebasedtopologicaldescriptorsforplanaroctahedronnetworks AT ghulamdustigeer oncomputationdegreebasedtopologicaldescriptorsforplanaroctahedronnetworks AT jiabaoliu oncomputationdegreebasedtopologicaldescriptorsforplanaroctahedronnetworks |
_version_ |
1718428911246770176 |