Topological Indices of Advanced Nanotube Architectures: Hexagonal, Zigzag-Edge Coronoid and Starphene Fusions

  • Ali Hussain Department of Mathematics, The University of Faisalabad, pakistan
  • Aliya Fahmai Department of Mathematics, The University of Faisalabad, pakistan
  • Mukhtar Ahmad Ahmad Khawja Fareed University of Engineering and Information Technology Rahim Yar Khan
  • Kai Siong Yow Institute for Mathematical Research, Universiti Putra Malaysia, 43400 UPM Serdang, Selangor, Malaysia
  • Mahammad Saleem National College of Business Administration and Economics Multan Campus, Pakistan
  • Ather Qayyum Department of Mathematics, University of Southern Punjab Multan, Pakistan

Abstract

Chemical graph theory (CGT) is a pivotal field of modern science where graph theory is employed to address complex chemical challenges. By leveraging topological indices (TIs), it is possible to predict numerous properties of chemical structures without the need for experimental procedures. However, the computation of TIs often demands significant effort. In this study, we introduce a streamlined approach to compute TIs efficiently. Initially, we derive NM-polynomials for hexagonal parallelogram nanotubes, triangular benzenoids, and zigzag-edge coronoids fused with starphene nanotubes. Subsequently, we calculate various neighborhood-based TIs for these structures using critical properties derived from the NM-polynomial. The results of this study hold significant potential for applications in drug design, pharmaceuticals, and applied physics.

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References

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Published
2025-08-24
Section
Articles