Document Type: Review Article
Authors
- Abdul Qudair Baig ^{} ^{1}
- Muhammad Naeem ^{} ^{} ^{2}
- Wei Gao ^{3}
- Jia-Bao Liu ^{} ^{4}
^{1} Department of Mathematics and Statistics, Institute of Southern Punjab, Multan, Pakistan
^{2} Department of Mathematics, The University of Lahore, Pakpattan Campus, Pakistan
^{3} School of Information Science and Technology, Yunnan Normal University, Kunming, China
^{4} School of Mathematics and Physics, Anhui Jianzhu University, Hefei 230601, P.R. China
Abstract
Graph theory plays a vital role in modeling and designing any chemical structure or chemical network. Chemical graph theory helps to understand the molecular structural properties of a molecular graph. The molecular graph is a graph consisting of atoms called vertices and the chemical bond between atoms called edges. In this paper, we have computed the various types of degree-based fifth M-Zagreb indices, general fifth M-Zagreb indices, fifth hyper-M-Zagreb indices, general fifth M_{1}-Zagreb polynomial, general fifth M_{2}-Zagreb polynomial, fifth M_{1}-Zagreb polynomial and fifth M_{2}-Zagreb polynomial, fifth hyper-M_{1}-Zagreb polynomial, fifth hyper-M_{2}-Zagreb polynomial and fifth M_{3}-Zagreb index and their polynomials of a molecular graph namely carbon graphite denoted by CG(m,n) for t-levels.
Graphical Abstract
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