Abstract
Dynamic high-resolution NMR spectroscopy of liquids and solids constitutes a convenient way to study kinetic hydrogen/deuterium isotope and solid-state effects on multiple proton transfer reactions in different environments. In the case of intramolecular double proton transfer reactions, evidence for stepwise reaction pathways is obtained; in each step only one proton jumps, whereas the other remains bound. By contrast, intermolecular double proton transfer reactions behave in a different way. Here, both protons are in flight in the rate-determining reaction step. The origin of the different behavior of both types of reactions is discussed.
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Limbach, HH. (1991). NMR Studies of Elementary Steps of Multiple Proton and Deuteron Transfers in Liquids, Crystals, and Organic Glasses. In: Huyskens, P.L., Luck, W.A.P., Zeegers-Huyskens, T. (eds) Intermolecular Forces. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-76260-4_11
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DOI: https://doi.org/10.1007/978-3-642-76260-4_11
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