On Distance-Based Topological Descriptors of Chemical Interconnection Networks
Min Hu, Haidar Ali, Muhammad Ahsan Binyamin, Bilal Ali, Jia‐Bao Liu, Chengmei Fan · Journal of Mathematics · 2021
Structure-based topological descriptors of chemical networks enable us the prediction of physico-chemical properties and the bioactivities of compounds through QSAR/QSPR methods. Topological indices are the numerical values to represent a graph which characterises the graph. One of the latest distance-based topological index is the Mostar index. In this paper, we study the Mostar index, Szeged index, PI index, ABCGG index, and NGG index, for chain oxide network COXn , chain silicate network CSn , ortho chain Sn , and para chain Qn , for the first time. Moreover, analytically closed formulae for these structures are determined.