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.
This is a preview of subscription content, log in via an institution.
Buying options
Tax calculation will be finalised at checkout
Purchases are for personal use only
Learn about institutional subscriptionsReferences
Swepston, P.N., Sellers, H.L., Schäfer, L.: J. Chem. Phys. 74, 2372 (1981).
Landman, U., Scharf, D., Jortner, J.: Phys. Rev. Lett. 54, 1860 (1985).
Galli, C, Andreoni, W., Tosi, M.P.: Phys. Rev. A 34, 3580 (1986).
Dunlap, B.I.: J. Chem. Phys. 84, 5611 (1986).
Dunlap, B.I.: J. Phys. Chem. 90, 5524 (1986).
Scharf, D, Landman, U., Jortner, J.: J. Chem. Phys. 87, 2716 (1987).
Sonil, K.K., Jordan, K.D.: J. Phys. Chem. 91, 1710 (1987).
Martin, T.P.: Phys. Rep. 95, 167 (1983).
Martin, T.P., Stolz, H.-J., Ebbinghaus, JG., Simon, A.: J. Chem. Phys. 70, 1096 (1979).
Author information
Authors and Affiliations
Editor information
Editors and Affiliations
Rights and permissions
Copyright information
© 1989 Springer-Verlag
About this paper
Cite this paper
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
Download citation
DOI: https://doi.org/10.1007/978-3-642-74913-1_39
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-642-74915-5
Online ISBN: 978-3-642-74913-1
eBook Packages: Springer Book Archive