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Abstract | Cited by

We report a linear correlation between the OH stretch frequency shift of the protonated methanol cluster, H+(MeOH)n, upon the π-hydrogen bond formation with benzene and the enthalpy change in clustering of H+(MeOH)n to H+(MeOH)n+1. This result suggests a new method to explore hydrogen bond strength in hydrogen bond networks.

Graphical abstract: Experimental confirmation of the Badger–Bauer rule in the protonated methanol clusters: weak hydrogen bond formation as a measure of terminal OH acidity in hydrogen bond networks

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