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Algebraic Properties for Molecular Structure of Magnesium Iodide

Ali N. A. Koam1, Ali Ahmad2,*, Muhammad Azeem3, Muhammad Kamran Siddiqui4

1 Department of Mathematics, College of Science, New Campus, Jazan University, Jazan, Saudi Arabia
2 College of Computer Science and Information Technology, Jazan University, Jazan, Saudi Arabia
3 Department of Mathematics, Riphah Institute of Computing and Applied Sciences, Riphah International University, Lahore, Pakistan
4 Department of Mathematics, COMSATS University Islamabad, Lahore, Pakistan

* Corresponding Author: Ali Ahmad. Email: email

Computer Modeling in Engineering & Sciences 2023, 135(2), 1131-1146. https://doi.org/10.32604/cmes.2022.020884

Abstract

As an inorganic chemical, magnesium iodide has a significant crystalline structure. It is a complex and multi-functional substance that has the potential to be used in a wide range of medical advancements. Molecular graph theory, on the other hand, provides a sufficient and cost-effective method of investigating chemical structures and networks. M-polynomial is a relatively new method for studying chemical networks and structures in molecular graph theory. It displays numerical descriptors in algebraic form and highlights molecular features in the form of a polynomial function. We present a polynomials display of magnesium iodide structure and calculate several M-polynomials in this paper, particularly the M-polynomials of the augmented Zagreb index, inverse sum index, hyper Zagreb index and for the symmetric division index.

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Cite This Article

N., A., Ahmad, A., Azeem, M., Siddiqui, M. K. (2023). Algebraic Properties for Molecular Structure of Magnesium Iodide. CMES-Computer Modeling in Engineering & Sciences, 135(2), 1131–1146.



cc This work is licensed under a Creative Commons Attribution 4.0 International License , which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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