Abstract
The Energy Distribution of Ionizing Transitions (EDIT) for (Cs2O) n clusters has been calculated using the technique of molecular dynamics. Isomerization, thermal atomic motion and the electronic density of states all contribute to the shape of these curves.
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Wassermann, B., Martin, T.P. Computer simulations of photoionization. Z Phys D - Atoms, Molecules and Clusters 12, 173–175 (1989). https://doi.org/10.1007/BF01426931
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DOI: https://doi.org/10.1007/BF01426931