On M-polynomials of Dunbar graphs in social networks

Topological indices describe mathematical invariants of molecules in mathematical chemistry. M-polynomials of chemical graph theory have freedom about the nature of molecular graphs and they play a role as another topological invariant. Social networks can be both cyclic and acyclic in nature. We de...

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Detalles Bibliográficos
Autores principales: Acharjee, S, Bora, B, Dunbar, RIM
Formato: Journal article
Lenguaje:English
Publicado: MDPI 2020