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...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Hindawi Limited
2021-01-01
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| Series: | Journal of Mathematics |
| Online Access: | http://dx.doi.org/10.1155/2021/4880092 |
| _version_ | 1826998684973268992 |
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| 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 |
| collection | DOAJ |
| 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. |
| first_indexed | 2024-04-11T20:25:42Z |
| format | Article |
| id | doaj.art-249ddbeb70bb4fa68a6ca093e3d668ef |
| institution | Directory Open Access Journal |
| issn | 2314-4785 |
| language | English |
| last_indexed | 2025-02-18T10:19:12Z |
| publishDate | 2021-01-01 |
| publisher | Hindawi Limited |
| record_format | Article |
| series | Journal of Mathematics |
| spelling | doaj.art-249ddbeb70bb4fa68a6ca093e3d668ef2024-11-02T05:31:40ZengHindawi LimitedJournal of Mathematics2314-47852021-01-01202110.1155/2021/4880092On Computation Degree-Based Topological Descriptors for Planar Octahedron NetworksWang Zhen0Parvez Ali1Haidar Ali2Ghulam Dustigeer3Jia-Bao Liu4School of Computer EngineeringDepartment of Mechanical EngineeringDepartment of MathematicsDepartment of Mathematics and StatisticsSchool of Mathematics and PhysicsA 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.http://dx.doi.org/10.1155/2021/4880092 |
| spellingShingle | Wang Zhen Parvez Ali Haidar Ali Ghulam Dustigeer Jia-Bao Liu On Computation Degree-Based Topological Descriptors for Planar Octahedron Networks Journal of Mathematics |
| title | 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_short | On Computation Degree-Based Topological Descriptors for Planar Octahedron Networks |
| title_sort | on computation degree based topological descriptors for planar octahedron networks |
| url | http://dx.doi.org/10.1155/2021/4880092 |
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