Computing M-polynomial and topological indices of TUHRC4 molecular graph

Chaudhry, Faryal; Ehsan, Muhammad; Afzal, Farkhanda; Farahani, Mohammad Reza; Cancan, Murat; Çiftçi, Idris

doi:10.22034/ecc.2021.269115.1124

Document Type : Original Research Article

Authors

¹ Department of Mathematics and Statistics, The University of Lahore, Lahore, 54000, Pakistan

² MCS, National University of Sciences and Technology, Islamabad, Pakistan

³ Department of Applied Mathematics, Iran University of Science and Technology, Tehran, Iran

⁴ Faculty of Education, Van Yuzuncu Yıl University, Zeve Campus, Tuşba, 65080, Van, Turkey

https://doi.org/10.22034/ecc.2021.269115.1124

Abstract

Chemical graph theory has an important role in the development of chemical sciences. A graph is produced from certain molecular structure by means of applying several graphical operations. The local graph parameter is valency, which is defined for every vertex as the number associates with other vertices in a graph, for example an atom in a molecule. The demonstration of chemical networks and chemical compounds with the help of M-polynomials is a novel idea. The M-polynomial of different molecular structures help to compute several topological indices. A topological index is a numeric quantity that describes the whole structure of a molecular graph of the chemical compound and clarifies its physical features, chemical reactivates and boiling activities. In this paper we computed M-Polynomial and topological indices of TUHRC₄ Graph, then we recovered numerous topological indices using the M-polynomials.

Graphical Abstract

Keywords

Main Subjects

Methematical Chemistry

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Eurasian Chemical Communications

Computing M-polynomial and topological indices of TUHRC4 molecular graph

References

References

Volume 3, Issue 2
February 2021
Pages 103-109

Computing M-polynomial and topological indices of TUHRC4 molecular graph

References

References

Volume 3, Issue 2February 2021Pages 103-109

Volume 3, Issue 2
February 2021
Pages 103-109