Computer simulations of photoionization View Full Text


Ontology type: schema:Chapter     


Chapter Info

DATE

1989

AUTHORS

B. Wassermann , T. P. Martin

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.

PAGES

173-175

Book

TITLE

Small Particles and Inorganic Clusters

ISBN

978-3-642-74915-5
978-3-642-74913-1

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/978-3-642-74913-1_39

DOI

http://dx.doi.org/10.1007/978-3-642-74913-1_39

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1012161108


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