Afzal, FarkhandaZaman, MuhammadChaudhry, FaryalAfzal, DeebaFarahani, Mohammad RezaCancan, Murat2025-05-102025-05-1020212676-628010.22034/ecc.2021.284310.11742-s2.0-85130757614https://doi.org/10.22034/ecc.2021.284310.1174https://hdl.handle.net/20.500.14720/10191Farahani, Mohammad Reza/0000-0003-2969-4280Chemical graph theory is one of the dominant branches in graph theory. In this paper, we compute the atom bond connectivity, geometric arithmetic, first K-Banhatti, second K-Banhatti, first K-hyper Banhatti, second K-hyper Banhatti, modified first K-Banhatti, modified second K-Banhatti and harmonic K-Banhatti index via M-polynomial of zig-zag Benzenoid system. We also elaborate the result with graphical representation.eninfo:eu-repo/semantics/closedAccessM-PolynomialZig-Zag BenzenoidTopological IndicesArticle36N/AN/A418424WOS:000657342300007