Topological indices are valuable tools in predicting properties of chemical compounds. This study focuses on degree-based topological indices, which have shown strong correlations with various physico-chemical properties such as boiling points and strain energy. Specifically, we applied these indices to titania nanotubes TiO2 and explored the vertex and edge versions of the Mostar index. These findings provide insights into the properties of TiO2 nanotubes and contribute to the development of topological indices for predicting the behavior of other chemical compounds.
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