Hameed, SairaHusin, Mohamad NazriAfzal, FarkhandaHussain, HinaAfzal, DeebaFarahani, Mohammad RezaCancan, Murat2025-05-102025-05-1020210972-05292169-006510.1080/09720529.2021.19726152-s2.0-85118620573https://doi.org/10.1080/09720529.2021.1972615https://hdl.handle.net/20.500.14720/8445Farahani, Mohammad Reza/0000-0003-2969-4280; Husin, Mohamad Nazri/0000-0003-4196-4984; Afzal, Farkhanda/0000-0001-5396-7598In this article, we recover many degree-based topological invariants using their formulas given in table [1] of Bismuth Tri-iodide by using its M-polynomial. The M-polynomial is a new phenomenon by which we can easily compute topological invariants of molecular graph. This is a very well-known fact that topological invariants play a key role in deciding chemical compound properties. Graphical analysis of the findings is also displayed.eninfo:eu-repo/semantics/closedAccessTopological InvariantsM-PolynomialBismuth Tri-IodideOn Computation of Newly Defined Degree-Based Topological Invariants of Bismuth Tri-Iodide Via M-PolynomialArticle247N/AQ220732091WOS:000715589500001