Authors: Saba Iram

Open, pp. 28– 40JSA-Vol. 1 (2022),

Abstract: A non-empirical numerical value that grasps properties of molecular graph of chemical structure referred to as topological index. Topological indices of molecular graph are very useful for scientist to accomplish regression analysis in QSPR study. In this paper, we will use latest technique (Imbalanced based indices) to associate a numeric quantity with a the molecular graph of Subdivided Hex-derived networks SHNt .