On Exploring the Topological Aspects of the Chemical Structure of the Nanotube HAC5C7[w, t]


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Zakir M. S., Naseer M. K., Farahani M. R., Ahmad I., Kanwal Z., Alaeiyan M., ...More

Utilitas Mathematica, vol.119, pp.17-24, 2024 (Scopus) identifier

  • Publication Type: Article / Article
  • Volume: 119
  • Publication Date: 2024
  • Doi Number: 10.61091/um119-03
  • Journal Name: Utilitas Mathematica
  • Journal Indexes: Scopus, zbMATH
  • Page Numbers: pp.17-24
  • Keywords: Computational chemistry, Graph theory, Molecular structures, Nanotubes, Topological indices
  • Van Yüzüncü Yıl University Affiliated: Yes

Abstract

Graph theory has experienced notable growth due to its foundational role in applied mathematics and computer science, influencing fields like combinatorial optimization, biochemistry, physics, electrical engineering (particularly in communication networks and coding theory), and operational research (with scheduling applications). This paper focuses on computing topological properties, especially in molecular structures, with a specific emphasis on the nanotube HAC5C7[w, t].