A molecular dynamics study of doubly charged Ar2+n clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.466772
Reference50 articles.
1. The geometric and electronic structures of Arn+(n=3–27)
2. Size and temporal dependence of the metastable decay probabilities of ionized rare gas clusters
3. Measurements of kinetic energy release following the unimolecular and collision‐induced dissociation of argon cluster ions, Ar+n, for n in the range 2–60
4. Onset and evolution of ‘‘magic numbers’’ in mass spectra of molecular clusters
5. Mass spectrometric evidence for icosahedral structure in large rare gas clusters: Ar, Kr, Xe
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