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

Hussain, Sabir; Afzal, Farkhanda; Afzal, Deeba; Farahani, Mohammad Reza; Cancan, Murat; Ediz, Suleyman

doi:10.22034/ecc.2021.272315.1134

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.2021.272315.1134

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.

Graphical Abstract

Keywords

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Eurasian Chemical Communications

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

References

References

Volume 3, Issue 3
March 2021
Pages 180-186

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

References

References

Volume 3, Issue 3March 2021Pages 180-186

Volume 3, Issue 3
March 2021
Pages 180-186