Abstract
The molecular graph of a chemical compound can be measured using a topological index, which helps us to understand its physical and chemical characteristics. Topological indices play a crucial role in characterizing the different chemical properties of substances, such as \(SiO_{4}\), within the field of chemical graph theory. \(SiO_{4}\) is an important compound owing to its versatility, accessibility, and quantifiability. In this study, we developed the methodology for calculating various temperature indices for a linear molecular graph of \(SiO_{4}\). We compare and find the correlation of temperature indices of silicate chain. In the last section of the paper, we present an application of benzenoid hydrocarbons to elucidate the significance of temperature indices.
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Acknowledgements
We would like to express our sincere gratitude to the referees for their invaluable comments and suggestions, which have significantly improved the quality of this manuscript. Their thorough reviews and insightful feedback were instrumental in enhancing the clarity and robustness of our work.
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The research is supported by the 2022 Program of Academic Funding for Top Talents of Higher Education Disciplines (Majors) of Anhui Province (gxbjZD2022080). Additionally, this research is also supported by Funding Researchers Supporting Project Number (RSP2024R440) by King Saud University, Riyadh, Saudi Arabia.
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Xu, J.Z., Hussain, Z., Tchier, F. et al. On the Computation of Temperature Indices of Silicates, with Strong Potential to Predict the Boiling Point of Hydrocarbons. Silicon 16, 5273–5283 (2024). https://doi.org/10.1007/s12633-024-03081-x
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DOI: https://doi.org/10.1007/s12633-024-03081-x