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