Quantitative determination of activation energies in mechanochemical reactions

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Abstract

Mechanochemical reactions often result in 100% yields of single products, making purifying procedures obsolete. Mechanochemistry is also a sustainable and eco-friendly method. The ever increasing interest in this method is contrasted by a lack in mechanistic understanding of the mechanochemical reactivity and selectivity. Recent in situ investigations provided direct insight into formation pathways. However, the currently available theories do not predict temperature T as an influential factor. Here, we report the first determination of an apparent activation energy for a mechanochemical reaction. In a temperature-dependent in situ study the cocrystallisation of ibuprofen and nicotinamide was investigated as a model system. These experiments provide a pivotal step towards a comprehensive understanding of milling reaction mechanisms.

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Fischer, F., Wenzel, K. J., Rademann, K., & Emmerling, F. (2016). Quantitative determination of activation energies in mechanochemical reactions. Physical Chemistry Chemical Physics, 18(33), 23320–23325. https://doi.org/10.1039/c6cp04280e

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