Trigonal triphenylenoids (TTPs) are a fascinating class of organic molecules with unique structural and electronic properties. Their diverse applications, ranging from organic electronics to nonlinear optics, have spurred significant research interest in understanding their physicochemical behavior. Topological indices, mathematical descriptors derived from the molecular graph, offer valuable insights into the structural complexity and potential properties of TTPs.
View Article and Find Full Text PDFThe 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.
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