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Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
Mixed cationic clusters of nitrogen and hydrogen
P Martini1, F Hechenberger1, M Goulart1
1Institut für Ionenphysik und Angewandte Physik, Universität Innsbruck, Technikerstr. 25, A-6020 Innsbruck, Austria.
Adding deuterium (D2) to nitrogen (N2) clusters reveals protonated clusters behave like rare gas clusters. Molecular species in mixed clusters are interchangeable, particularly abundant (N2)n(D2)mD+ systems where n + m = 17.
Area of Science:
- Physical Chemistry
- Chemical Physics
- Materials Science
Background:
- Small impurities significantly alter noble gas cluster geometries and stabilities.
- Protonated clusters exhibit unique properties influenced by their charge carrier.
Purpose of the Study:
- Investigate the impact of deuterium (D2) addition on cationic nitrogen (N2) clusters.
- Characterize the behavior of mixed N2 and D2 clusters and their stability.
Main Methods:
- Mass spectrometry was employed to study cationic clusters of N2 molecules.
- The influence of D2 as a hydrogen source on N2 cluster formation was examined.
Main Results:
- Protonated nitrogen clusters formed from D2 breakup mimic the behavior of protonated rare gas clusters.
- In mixed (N2)n(D2)m clusters, molecular species show interchangeability regarding magic numbers.
- The (N2)n(D2)mD+ systems with n + m = 17 were particularly abundant across various compositions.
Conclusions:
- Deuterium acts as a proton source, inducing behaviors similar to impurities in rare gas clusters.
- The observed interchangeability suggests dynamic mixing and stability considerations in mixed molecular clusters.
- Specific cluster sizes, like those with 17 total molecules, exhibit enhanced stability regardless of N2/D2 ratio.
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