Electron-induced chemistry in imidazole (IMI) clusters embedded in helium nanodroplets (with an average size of 2×105 He atoms) has been investigated with high-resoluton time-of-flight mass spectrometry. The formation of both, negative and positive, ions was monitored as a function of the cluster size n. In both ion spectra a clear series of peaks with IMI cluster sizes up to at least 25 are observed. While the anions are formed by collisions of IMIn with He⋆−, the cations are formed through ionization of IMIn by He+ as the measured onset for the cation formation is observed at 24.6 eV (ionization energy of He). The most abundant series of anions are dehydrogenated anions IMIn−1(IMI-H)−, while other anion series are IMI clusters involving CN and C2H4 moieties. The formation of cations is dominated by the protonated cluster ions IMInH+, while the intensity of parent cluster cations IMIn+ is also observed preferentially for the small cluster size n. The observation of series of cluster cations [IMInCH3]+ suggests either CH3+ cation to be solvated by n neutral IMI molecules, or the electron-induced chemistry has led to the formation of protonated methyl-imidazole solvated by (n-1) neutral IMI molecules.
@article{arxiv.1805.00797,
title = {Electron-induced chemistry in imidazole clusters embedded in helium nanodroplets},
author = {M. Kuhn and S. Raggl and P. Martini and N. Gitzl and M. Mahmoodi Darian and M. Goulart and J. Postler and L. Feketeová and P. Scheier},
journal= {arXiv preprint arXiv:1805.00797},
year = {2018}
}