Descriptor-Driven Prediction of Adsorption Energy of Oxygenates on Metal Dioxide Surfaces.

J Phys Chem C Nanomater Interfaces · 2025 · PMC11973912 · PMID 40201734

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closest p

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a clear trendno p-value reported

As shown in Figure 2 a, a clear trend in E ad is observed across different adsorbates, in the order: esters > ketones > phenols > acids > aldehydes > alcohols > ethers.

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