Affiliation:
1. Knowledge Unit of Science , University of Management and Technology , Sialkot 51310 , Pakistan
2. Department of Sciences and Humanities , National University of Computer and Emerging Sciences , Lahore 54000 , Pakistan
3. School of Information Science and Technology , Yunnan Normal University , Kunming 650500 , China
Abstract
Abstract
It is well known fact that several physicochemical properties of chemical compounds are closely related to their molecular structure. Mathematical chemistry provides a method to predict the aforementioned properties of compounds using topological indices. The Zagreb indices are among the most studied topological indices. Recently, three modified versions of the Zagreb indices were proposed independently in [Ali, A.; Trinajstić, N. A novel/old modification of the first Zagreb index, arXiv:1705.10430 [math.CO] 2017; Mol. Inform.
2018, 37, 1800008] and [Naji, A. M.; Soner, N. D.; Gutman, I. On leap Zagreb indices of graphs, Commun. Comb. Optim.
2017, 2, 99–117], which were named as the Zagreb connection indices and the leap Zagreb indices, respectively. In this paper, we check the chemical applicability of the newly considered Zagreb connection indices on the set of octane isomers and establish general expressions for calculating these indices of two well-known dendrimer nanostars.
Publisher
Editura Universitatii Alexandru Ioan Cuza din Iasi
Cited by
23 articles.
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