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, vol.3, no.6, pp.418-424, 2021 (ESCI) identifier identifier


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.