Citation:
Jian Huang, Mingjue Zhang, Shangchu Ma, Jia Dong, Guanzi Wu, Aiming Wen, Zhuoliang Liu. Data-Driven Approach for the Determination of Chemical Reaction Rate Constant[J]. University Chemistry,
;2026, 41(1): 213-226.
doi:
10.12461/PKU.DXHX202505110
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The measurement of rate constants for the reaction between magnesium ribbon and dilute sulfuric acid constitutes a fundamental experiment in inorganic chemistry curricula across numerous universities. However, when applying first-order kinetic modeling, systematic deviations are frequently observed in the latter stage of the reaction. To examine the side-reaction hypothesis, we incorporated pH monitoring and established a standardized, automated experimental protocol with systematic data acquisition. Additionally, we developed a dedicated data processing toolkit to facilitate comprehensive analysis of the reaction kinetics in the magnesium-sulfuric acid system. The experimental analysis revealed that the main reaction (Mg with H2SO4) follows first-order kinetics, with its rate constant significantly increasing as temperature rises. In contrast, the side reaction (Mg with H2O) aligns with a second-order kinetic model, exhibiting an activation energy of 127.79 kJ‧mol‒1. Through multidimensional data integration and automated data processing workflows, this study systematically cross-validated the kinetic parameters of both main and side reactions. This approach successfully explained the experimental deviations observed in conductivity data during the reaction’s later stages. By transforming traditional verification-based experiments into a research-oriented learning platform, this work bridges the “data-driven approach” paradigm with practical laboratory instruction, providing a practical framework for cultivating innovative thinking and digital problem-solving skills among undergraduate students in non-chemistry science and engineering disciplines.
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Du, D.; Baird, T. J.; Eimre, K.; Bonella, S.; Pizzi, G. Comput. Phys. Commun. 2024, 305, 109353.
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