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On Neighborhood Degree-Based Topological Analysis of Polyphenylene Network

Author

Listed:
  • Chuang Sun
  • A. Khalid
  • H. M. Usman
  • A. Ahmad
  • M. K. Siddiqui
  • S. A. Fufa
  • Alessandro Lo Schiavo

Abstract

Organic compounds such as polyphenylene are very important and useful for the synthesis of many new organic compounds due to their physio-chemical properties. To ascertain these properties, one can use QSPR/QSAR methods which necessitate the computation of topological indices. The topological indices based on two newly introduced abstract notions of ev-degree and ve-degree are in practice to model numerous chemical properties as well as physical properties of organic, inorganic, hybrid, and biological compounds. In this study, we computed a certain number of topological indices for the chemical graph of polyphenylene network which will help to model some of its physio-chemical properties.

Suggested Citation

  • Chuang Sun & A. Khalid & H. M. Usman & A. Ahmad & M. K. Siddiqui & S. A. Fufa & Alessandro Lo Schiavo, 2022. "On Neighborhood Degree-Based Topological Analysis of Polyphenylene Network," Mathematical Problems in Engineering, Hindawi, vol. 2022, pages 1-14, February.
    • Handle: RePEc:hin:jnlmpe:1951226
    DOI: 10.1155/2022/1951226
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