Computational analysis of new degree-based descriptors of Zig-Zag Benzenoid system
EURASIAN CHEMICAL COMMUNICATIONS, cilt.3, sa.6, ss.418-424, 2021 (ESCI)
- 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.