@Article{cmes.2022.020884,
AUTHOR = {Ali N. A. Koam, Ali Ahmad, Muhammad Azeem, Muhammad Kamran Siddiqui},
TITLE = {Algebraic Properties for Molecular Structure of Magnesium Iodide},
JOURNAL = {Computer Modeling in Engineering \& Sciences},
VOLUME = {135},
YEAR = {2023},
NUMBER = {2},
PAGES = {1131--1146},
URL = {http://www.techscience.com/CMES/v135n2/50145},
ISSN = {1526-1506},
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.},
DOI = {10.32604/cmes.2022.020884}
}