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Characterizing superlattice topologies via fifth M-Zagreb polynomials and structural indices

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Abstract

Graph theory provides a strong framework for evaluating and comprehending atom and molecule connections and interactions. Chemical compounds are represented as graphs with edges and vertices. Topological indices have a wide range of applications in the world of research. Topological indices are used for the prediction of chemical compound's properties (boiling point, strain energy, distortion, and stability). The calculation of various indices and polynomials for a molecular graph of a super lattice demonstrates the utilization of graph theory. In the characterization and analysis of molecular structures, including based on degrees, fifth M-Zagreb indices, fifth hyper-M-Zagreb indices, fifth \(M_{2}\)-Zagreb polynomials, fifth \(M_{1}\)-Zagreb polynomials, and fifth \(M_{1}\)-Zagreb polynomials in general.

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Correspondence to Muhammad Kamran Siddiqui.

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Shaker, H., Javaid, S., Babar, U. et al. Characterizing superlattice topologies via fifth M-Zagreb polynomials and structural indices. Eur. Phys. J. Plus 138, 1025 (2023). https://doi.org/10.1140/epjp/s13360-023-04645-3

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