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Several Zagreb indices of power graphs of finite non-abelian groups
Molecular topology can be described by using topological indices. These are quantitative measures of the essential structural features of a proposed molecule calculated from its molecular structure. It is a numerical value obtained from a molecular configuration that reflects the significant physica...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Elsevier
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10558801/ https://www.ncbi.nlm.nih.gov/pubmed/37810063 http://dx.doi.org/10.1016/j.heliyon.2023.e19560 |
Sumario: | Molecular topology can be described by using topological indices. These are quantitative measures of the essential structural features of a proposed molecule calculated from its molecular structure. It is a numerical value obtained from a molecular configuration that reflects the significant physical characteristics of the suggested molecule. Numerous physical properties, chemical reactivity, and biological activity are correlated with the chemical composition using an algebraic number. The power graph [Formula: see text] of a finite group [Formula: see text] is a graph whose vertex set is [Formula: see text] and in which two distinct vertices are connected by an edge when one element is an integral power of the other. This article investigates a wide range of degree-based topological descriptors for power graphs of various finite groups. We find numerous Zagreb indices (given in Table 1) of power graphs of finite non-cyclic and cyclic groups, dihedral, and generalized quaternion groups. |
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