Abstract
The computational technique called the cut method is used to predict the natural behaviors among the chemical network's physicochemical characteristics, known as topological indices. Distance-based indices are used to describe the physical density of chemical networks. In this paper, we have done analytical computation results for the vertex-distance-based and vertex-degree-based indices for boric acid hydrogen-bonded 2D lattice sheet. Boric acid is an inorganic compound with low toxicity when applied to the skin or eaten. A graphical representation is used to explain a thorough comparison of the computed topological indices of hydrogen-bonded 2D lattice sheets of boric acid.
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