Journal of Mathematics (Jan 2021)

On Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular Network

  • Jiang-Hua Tang,
  • Muhammad Abid,
  • Kashif Ali,
  • Asfand Fahad,
  • Muhammad Anwar Chaudhry,
  • Muhammad Imran Qureshi,
  • Jia-Bao Liu

DOI
https://doi.org/10.1155/2021/5185270
Journal volume & issue
Vol. 2021

Abstract

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Chemical graph theory deals with the basic properties of a molecular graph. In graph theory, we correlate molecular descriptors to the properties of molecular structures. Here, we compute some Banhatti molecular descriptors for water-soluble dendritic unimolecular polyether micelle. Our results prove to be very significant to understand the behaviour of water-soluble dendritic unimolecular polyether micelle as a drug-delivery agent.