On certain degree based Zagreb and Randi´c indices for cubic tungsten trioxide \([p;q; r]\) nanomultilayer
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DOI:
https://doi.org/10.26637/MJM0804/0039Abstract
Topological index is one of the significant tools in chemical graph theory, and is designed to transform a molecular map into a number. Basically, topological index is a single numeric quantity which characterises the entire chemical structure of a compound. Topological indices are crucial relevance to the physicochemical properties of the molecular compounds and also predicting their bioactivity. As an n-type semiconducting metal oxide, cubic tungsten trioxide (hereafter \(\mathrm{c}-\mathrm{WO}_3\) ) nanostructure has been considered as a potential candidate, which offers manifold applications. Therefore, the chemistry of \(\mathrm{c}-\mathrm{WO}_3\) is very important and its interdisciplinary study provides a way to understand the importance of various domains. In this study, we computed certain degree based Zagreb and Randić topological indices for \(\mathrm{c}-W O_3\) nanomultilayer for all values of \(\mathrm{p}, \mathrm{q}\) and \(\mathrm{r}\) by adopting edge partition technique. The computational results are analysed, compared and the general formulas to the indices are obtained.
Keywords:
Topological index, Zagreb, Randi´c,, WO3 nanomultilayer, Molecular graphMathematics Subject Classification:
Mathematics- Pages: 1562-1576
- Date Published: 01-10-2020
- Vol. 8 No. 04 (2020): Malaya Journal of Matematik (MJM)
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