Multiplicative Topological Properties on Degree Based for Fourth Type of Hex-Derived Networks
Chemical graph theory is a subfield of graph theory that uses a molecular graph to describe a chemical compound. When there is at least one connection between the vertices of a graph, it is said to be connected. Topology of graph has been expressed by numerical quantity which is known as topological...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
2022-01-01
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| Series: | Journal of Function Spaces |
| Online Access: | http://dx.doi.org/10.1155/2022/2376289 |
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| Summary: | Chemical graph theory is a subfield of graph theory that uses a molecular graph to describe a chemical compound. When there is at least one connection between the vertices of a graph, it is said to be connected. Topology of graph has been expressed by numerical quantity which is known as topological index. Cheminformatics is a product field that combines chemistry, mathematics, and computer science. The graph plays a key role in modelling and coming up with any chemical arrangement. In this paper, we computed the multiplicative degree-based indices like Randić, Zagreb, Harmonic, augmented Zagreb, atom-bond connectivity, and geometric-arithmetic indices for newly developed fourth type of hex-derived networks and also present the graphical representations of results. |
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| ISSN: | 2314-8888 |