Theoretical study of benzene ring embedded in P-type surface in 2d network using some new degree based topological indices via M-polynomial


Hussain S., Afzal F., Afzal D., Farahani M. R. , Cancan M. , Ediz S.

EURASIAN CHEMICAL COMMUNICATIONS, vol.3, no.3, pp.180-186, 2021 (Journal Indexed in ESCI) identifier

  • Publication Type: Article / Article
  • Volume: 3 Issue: 3
  • Publication Date: 2021
  • Doi Number: 10.22034/ecc.2021.272315.1134
  • Title of Journal : EURASIAN CHEMICAL COMMUNICATIONS
  • Page Numbers: pp.180-186

Abstract

Algebraic polynomials play an important role in theoretical chemistry because these can reflect the properties of the chemical compound. M-polynomial is also an algebraic polynomial that is used to find the expressions of several degree dependent topological indices. These topological indices have the ability to explore the information store in the chemical molecule. In this work, we computed the M-polynomial and then obtained the degree-based topological indices for the benzene ring embedded in P-type-surface in 2D network We also explored the results graphically.