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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.


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.


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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