Neighborhood Degree-Based Topological Indices of chemical structure of Conductive 2D Metal-Organic Framework
Keywords:
Topological index, NM-Polynomial, 2D MOFAbstract
The conductive 2D metal-organic framework (MOF) $Cu_3(HITP)_2[s, t]$ exhibits remarkable electronic properties due to its highly ordered structure and efficient charge transport, making it a promising material for applications in electronics and energy storage. A topological index is a numerical value derived from the structure of a molecular graph, used to describe its topology and predict chemical, physical, or biological properties. This study explores the topological properties of 2D MOF $Cu_3(HITP)_2[s, t]$ using neighborhood degree-based indices. We compute NM-polynomials for this chemical structure, facilitating the derivation of various neighborhood degree-based indices through advanced algebraic and calculus-based methods. These indices are crucial in understanding the structural characteristics and electronic properties of the materials.
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