Predicting Catalytic Pathways for Thiophenol Decomposition on TM-Doped MoS2: A Comparative Machine Learning Study
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Thiophenol (TP), a high-toxicity compound prevalent in pharmaceuticals and industrial products, necessitates efficient catalytic decomposition methods. While two-dimensional MoS₂ offers a promising large surface area for catalysis, its inert basal plane and w... ...
