https://doi.org/10.1140/epjp/s13360-022-03514-9
Regular Article
On degree-based topological descriptors of graphyne and graphdiyne nanoribbons
1
Department of Mathematical Sciences, United Arab Emirates University, Al Ain, United Arab Emirates
2
College of Computer Science and Information Technology, Jazan University, Jazan, Saudi Arabia
3
Department of Mathematics, COMSATS University Islamabad, Lahore Campus, Pakistan
Received:
22
June
2022
Accepted:
19
November
2022
Published online:
25
December
2022
The molecular structure topological descriptors are numeric invariants associated with a given molecular graph and exhibit the underlying molecular topology of the given molecular graph. They play a very important role in predicting certain physico-chemical properties and are useful in QSAR/QSPR analysis. In this article, we demonstrated a formula for calculating any degree-based topological index for graphene and graphdiyne nanoribbons. This finding interpolates other distinguished findings in this field of study. We also provide precise values for a number of well-known degree-based molecular topological indices for graphene and graphdiyne nanoribbons. A graph-theoretical analysis and comparison are also provided to show the vital importance and validation of the obtained results.
© The Author(s), under exclusive licence to Società Italiana di Fisica and Springer-Verlag GmbH Germany, part of Springer Nature 2022. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.
