On distance-based topological descriptors of chemical interconnection networks (Q2034577)

Summary: 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, ABC\(_{\text{GG}}\) index, and NGG index, for chain oxide network COX\(_n\), chain silicate network CS\(_n\), ortho chain \(S_n\), and para chain \(Q_n\), for the first time. Moreover, analytically closed formulae for these structures are determined.