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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© 1989 Springer-Verlag
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Wassermann, B., Martin, T.P. (1989). Computer simulations of photoionization. In: Chapon, C., Gillet, M.F., Henry, C.R. (eds) Small Particles and Inorganic Clusters. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-74913-1_39
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DOI: https://doi.org/10.1007/978-3-642-74913-1_39
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