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Surface-bound quadruple H-bonded dimers: formation and exchange kinetics

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Abstract

While the mechanistic details of the dimerization of the self-complementary 2-ureido-4(1H)-pyrimidinone (UPy) motif are well studied in solution, no such investigation is available on a surface. Here we report an extensive study of hydrogen binding kinetics for quadruply H-bonded UPy arrays on aluminum surfaces and explore the ON/OFF capability of such arrays under externally controllable conditions. Also, we investigate the dynamic nature of this system whereby the interfacially H-bonded UPy is displaced by another UPy derivative in solution, and reveal the kinetics of the exchange process.

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Publication details

The article was received on 16 Feb 2017, accepted on 11 May 2017 and first published on 04 Aug 2017


Article type: Paper
DOI: 10.1039/C7FD00068E
Citation: Faraday Discuss., 2017, Advance Article
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    Surface-bound quadruple H-bonded dimers: formation and exchange kinetics

    D. Gahtory, R. Sen, Maarten M. J. Smulders and H. Zuilhof, Faraday Discuss., 2017, Advance Article , DOI: 10.1039/C7FD00068E

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