On Van Molecular Topological Modelling of Fullerenes’ Chemical Properties


Yamaç K., Ediz S., Aldemir M. Ş., Çiftçi İ.

Letters in Applied NanoBioScience, cilt.14, sa.3, ss.1-10, 2025 (Scopus)

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 14 Sayı: 3
  • Basım Tarihi: 2025
  • Doi Numarası: 10.33263/lianbs143.118
  • Dergi Adı: Letters in Applied NanoBioScience
  • Derginin Tarandığı İndeksler: Scopus
  • Sayfa Sayıları: ss.1-10
  • Van Yüzüncü Yıl Üniversitesi Adresli: Evet

Özet

In addition to graphite, diamond, and nanotubes, fullerenes are a fundamental allotrope of carbon that has received significant attention in the fields of nanoscience, nanotechnology, condensed matter physics and chemistry, biological physics, materials science and technology, mechanical and electrical sciences, biomedical engineering, and most recently, medical nanotechnology and nanoneuroscience. Molecular topological indices are essential tools to relate the theoretical and physical properties of chemical substances. Investigation of the chemical and physical properties of fullerenes' topological indices has been started in recent years. This study presents topological modelling of fullerenes’ binding energies, the heat of formation, shape resonances, and Ramsauer-Townsend minima using the Van molecular topological index.