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On Computation Degree-Based Topological Descriptors for Planar Octahedron Networks

Author

Listed:
  • Wang Zhen
  • Parvez Ali
  • Haidar Ali
  • Ghulam Dustigeer
  • Jia-Bao Liu
  • Ljubisa Kocinac

Abstract

A molecular graph is used to represent a chemical molecule in chemical graph theory, which is a branch of graph theory. A graph is considered to be linked if there is at least one link between its vertices. A topological index is a number that describes a graph’s topology. Cheminformatics is a relatively young discipline that brings together the field of sciences. Cheminformatics helps in establishing QSAR and QSPR models to find the characteristics of the chemical compound. We compute the first and second modified K-Banhatti indices, harmonic K-Banhatti index, symmetric division index, augmented Zagreb index, and inverse sum index and also provide the numerical results.

Suggested Citation

  • Wang Zhen & Parvez Ali & Haidar Ali & Ghulam Dustigeer & Jia-Bao Liu & Ljubisa Kocinac, 2021. "On Computation Degree-Based Topological Descriptors for Planar Octahedron Networks," Journal of Mathematics, Hindawi, vol. 2021, pages 1-12, November.
    • Handle: RePEc:hin:jjmath:4880092
    DOI: 10.1155/2021/4880092
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