Computational analysis of new degree-based descriptors of Zig-Zag Benzenoid system

Afzal F., Zaman M., Chaudhry F., Afzal D., Farahani M. R., Cancan M.

EURASIAN CHEMICAL COMMUNICATIONS, cilt.3, sa.6, ss.418-424, 2021 (ESCI) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 3 Sayı: 6
  • Basım Tarihi: 2021
  • Doi Numarası: 10.22034/ecc.2021.284310.1174
  • Dergi Adı: EURASIAN CHEMICAL COMMUNICATIONS
  • Derginin Tarandığı İndeksler: Emerging Sources Citation Index (ESCI)
  • Sayfa Sayıları: ss.418-424
  • Van Yüzüncü Yıl Üniversitesi Adresli: Evet

Özet

Chemical graph theory is one of the dominant branches in graph theory. In this paper, we compute the atom bond connectivity, geometric arithmetic, first K-Banhatti, second K-Banhatti, first K-hyper Banhatti, second K-hyper Banhatti, modified first K-Banhatti, modified second K-Banhatti and harmonic K-Banhatti index via M-polynomial of zig-zag Benzenoid system. We also elaborate the result with graphical representation.