Calculating the topological indices of Starphene graph via M-polynomial approach

Chaudhry F., Sattar S., Ehsan M., Afzal F., Farahani M. R., Cancan M.

EURASIAN CHEMICAL COMMUNICATIONS, vol.3, no.10, pp.656-664, 2021 (ESCI) identifier identifier

  • Publication Type: Article / Article
  • Volume: 3 Issue: 10
  • Publication Date: 2021
  • Doi Number: 10.22034/ecc.2021.293170.1194
  • Journal Indexes: Emerging Sources Citation Index (ESCI)
  • Page Numbers: pp.656-664
  • Keywords: Molecular graph, M-polynomial, Starphene, topological indices, ECCENTRIC CONNECTIVITY INDEXES, DESCRIPTORS
  • Van Yüzüncü Yıl University Affiliated: Yes


Chemical graph theory is related to the structure of different chemical compounds. A chemical graph represents the molecule of the substance. Chemical graph theory provides the connection between the real number and the different physical, chemical, and biological properties of the chemical species. By implementing the mathematical tools, a chemical graph is converted into a real number. This number can have the predicating ability about the properties of the molecule. In this article, we find some topological indices via M-polynomial for the Starphene graph.