Topological Indices of Pent-Heptagonal Nanosheets via M-Polynomials
The combination of mathematical sciences, physical chemistry, and information sciences leads to a modern field known as cheminformatics. It shows a mathematical relationship between a property and structural attributes of different types of chemicals called quantitative-structures’ activity and qual...
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| Autores principales: | , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Hindawi Limited
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/8912ebcfe50142c0bbe727838f4e6035 |
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| Sumario: | The combination of mathematical sciences, physical chemistry, and information sciences leads to a modern field known as cheminformatics. It shows a mathematical relationship between a property and structural attributes of different types of chemicals called quantitative-structures’ activity and qualitative-structures’ property relationships that are utilized to forecast the chemical sciences and biological properties, in the field of engineering and technology. Graph theory has originated a significant usage in the field of physical chemistry and mathematics that is famous as chemical graph theory. The computing of topological indices (TIs) is a new topic of chemical graphs that associates many physiochemical characteristics of the fundamental organic compounds. In this paper, we used the M-polynomial-based TIs such as 1st Zagreb, 2nd Zagreb, modified 2nd Zagreb, symmetric division deg, general Randi c´, inverse sum, harmonic, and augmented indices to study the chemical structures of pent-heptagonal nanosheets of VC5C7 and HC5C7. An estimation among the computed TIs with the help of numerical results is also presented. |
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