The temperature-dependence and hydrogen-bonded structures of protonated methanol and tert-butyl alcohol mixed clusters were explored by using size-selective infrared spectroscopy and an extensive structure search using density functional theory.
To explore the impact of the fluorination on the hydrogen bond networks of protonated alkylalcohols, infrared spectroscopy and theoretical computations of protonated 2,2,2-trifluoroethanol clusters, H+(TFE)n, (n = 4 - 7)...
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