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Updated: Apr 18, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Geometry of the magic number H(+)(H2O)21 water cluster by proxy
Mauritz Johan Ryding1, Róbert Izsák, Patrick Merlot
1Mass Spectrometry Laboratory and Centre for Theoretical and Computational Chemistry (CTCC), Department of Chemistry, University of Oslo, P. O. B. 1033 Blindern, NO-0315 Oslo, Norway. Mauritz.ryding@kjemi.uio.no einar.uggerud@kjemi.uio.no.
Abstract:
Abundance mass spectra, obtained upon carefully electrospraying solutions of tert-butanol (TB) in water into a mass spectrometer, display a systematic series of peaks due to mixed H(+)(TB)m(H2O)n clusters. Clusters with m + n = 21 have higher abundance (magic number peaks) than their neighbours when m ≤ 9, while for m > 9 they have lower abundance. This indicates that the mixed TB-H2O clusters retain a core hydrogen bonded network analogous to that in the famous all-water H(+)(H2O)21 cluster up to the limit m = 9. The limiting value corresponds to the number of dangling O-H groups pointing out from the surface of the degenerated pentagonal dodecahedral, considered to be the lowest energy form of H(+)(H2O)21; the experimental findings therefore support this geometry. The experimental findings are supported by ab initio quantum chemical calculations to provide a consistent framework for the interpretation of these kinds of experiments.
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