Computational analysis of new degree-based descriptors of Zig-Zag Benzenoid system


Afzal F., Zaman M., Chaudhry F., Afzal D., Farahani M. R. , Cancan M.

EURASIAN CHEMICAL COMMUNICATIONS, vol.3, no.6, pp.418-424, 2021 (Journal Indexed in ESCI) identifier

  • Publication Type: Article / Article
  • Volume: 3 Issue: 6
  • Publication Date: 2021
  • Doi Number: 10.22034/ecc.2021.284310.1174
  • Title of Journal : EURASIAN CHEMICAL COMMUNICATIONS
  • Page Numbers: pp.418-424

Abstract

Chemical graph theory is one of the dominant branches in graph theory. In this paper, we compute the atom bond connectivity, geometric arithmetic, first K-Banhatti, second K-Banhatti, first K-hyper Banhatti, second K-hyper Banhatti, modified first K-Banhatti, modified second K-Banhatti and harmonic K-Banhatti index via M-polynomial of zig-zag Benzenoid system. We also elaborate the result with graphical representation.