In chemical graph theory, numerical encoding of chemical structure associated with topological indices is growing immensely. Prediction of the characteristics specified by the molecule's chemical structure is a salient feature of these topological indices. In this paper, we obtained the M-polynomial of the two-dimensional Boron Kagome Lattice. Some topological indices defined based on the degree of vertices can be computed gradually using the contemplated M-polynomial of this lattice. Further, we also provide the graphical representation of the M-polynomial and computed topological indices for the same.
CITATION STYLE
Gogoi, I. J., Chamua, M., & Bharali, A. (2023). Computation of Ms-Polynomial and Topological Indices of Boron Kagome Lattice. Biointerface Research in Applied Chemistry, 13(1). https://doi.org/10.33263/BRIAC131.059
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