Wavefunctions of atomic resonances
Open Access
- 14 July 1994
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic, Molecular and Optical Physics
- Vol. 27 (13) , 2663-2679
- https://doi.org/10.1088/0953-4075/27/13/001
Abstract
Using the complex coordinate method, it is possible to compute the physical properties of atomic resonances above the ionization threshold. We show how to define and compute the electronic densities associated with these atomic resonances. The method is general and is illustrated for atomic Rydberg states in static and time-dependent external fields.Keywords
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