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Chemical graph theory is a crucial tool for characterizing molecular properties and reactions. It utilizes a rigorous mathematical framework to reveal the complex structures and dynamics of molecules.
The atomic structure of boron is incorporated into an n-dimensional oxide network to create two sets of boron-embedded benzenoid networks. By employing mathematical analysis and graph theory, degree-based topological indices are derived.
Analytical solutions for molecular descriptors of degree-based topological indices in boron-embedded benzenoid networks are computed.
The unique structures of boron-embedded benzenoid networks significantly influence the topological indices, highlighting the interplay between molecular structures.
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