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., ...Daha Fazla

Utilitas Mathematica, cilt.119, ss.17-24, 2024 (Scopus) identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 119
  • Basım Tarihi: 2024
  • Doi Numarası: 10.61091/um119-03
  • Dergi Adı: Utilitas Mathematica
  • Derginin Tarandığı İndeksler: Scopus, zbMATH
  • Sayfa Sayıları: ss.17-24
  • Anahtar Kelimeler: Computational chemistry, Graph theory, Molecular structures, Nanotubes, Topological indices
  • Van Yüzüncü Yıl Üniversitesi Adresli: Evet

Özet

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].