Journal of Function Spaces (Jan 2022)

On Computation of Degree-Based Entropy of Planar Octahedron Networks

  • Tian-Le Sun,
  • Haidar Ali,
  • Bilal Ali,
  • Usman Ali,
  • Jia-Bao Liu,
  • Parvez Ali

DOI
https://doi.org/10.1155/2022/1220208
Journal volume & issue
Vol. 2022

Abstract

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Chemical graph theory is the combination of mathematical graph theory and chemistry. To analyze the biocompatibility of the compounds, topological indices are used in the research of QSAR/QSPR studies. The degree-based entropy is inspired by Shannon’s entropy. The connectivity pattern such as planar octahedron network is used to predict physiochemical activity. In this article, we present some degree-based entropies of planar octahedron network.