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The interaction behaviour of different amino acid, dipeptide and tripeptide derivatives with fluorinated proton donor molecules has been studied by IR spectroscopy. It is shown that the strength of the association depends on the steric dimensions of the residues in the side chain.
M. Plass, C. Griehl and A. Kolbe, J. Chem. Soc., Perkin Trans. 2, 1995, 853 DOI: 10.1039/P29950000853
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