Some new topological indices of silicate network via M-polynomial

Abstract

The numerical encoding of chemical structure with topological indices is currently growing in chemical graph theory. An important aspect of these topological indices related with the prediction of the characteristic given by the chemical structure of the molecule. This paper utilizing a specific developed method, named M-polynomial, to calculate the topological indices of silicate network. We also plot the topological indices.

Subject Classification: (2020):

• 05C10

Keywords:

• M-polynomial
• Silicate network
• Degree based topological indices