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...

Täydet tiedot

Bibliografiset tiedot
Päätekijät: Acharjee, S, Bora, B, Dunbar, RIM
Aineistotyyppi: Journal article
Kieli:English
Julkaistu: MDPI 2020