COMPUTING TOPOLOGICAL INDICES OF SiO2 LAYER STRUCTURE AND BENZENOID SERIES

Authors

  • M. H. Muhammad
  • Juan Luis Garcia Guirao
  • N. A. Rehman
  • M. K. Siddiqui

DOI:

https://doi.org/10.52292/j.laar.2019.197

Abstract

A molecular graph can be transformed using map operations, one of these, named Capra, being defined by Diudea (2005). Topological indices are closely related to the toxicological, physicochemical, pharmacological properties of a chemical compound. These topological indices correlate certain physico-chemical properties like boiling point, stability and strain energy of chemical compounds. In this paper, we focus on the Silicate SiO2 layer structure and the structure of Capra-designed planar benzenoid series , (). We determined Zagreb type indices, Forgotten index, Augmented index and Balaban index for these structures.

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Published

2019-09-20