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dc.contributor.authorBengtsson, Jakob
dc.contributor.authorLindroth, Eva
dc.contributor.authorSelstø, Sølve
dc.date.accessioned2013-01-31T12:48:17Z
dc.date.accessioned2017-03-09T09:27:19Z
dc.date.available2013-01-31T12:48:17Z
dc.date.available2017-03-09T09:27:19Z
dc.date.issued2008
dc.identifier.citationPhysical Review A. Atomic, Molecular, and Optical Physics 2008;78:032502language
dc.identifier.issn1050-2947
dc.identifier.urihttps://hdl.handle.net/10642/4169
dc.description.abstractThe formalism of complex rotation of the radial coordinate is studied in the context of time-dependent systems. The applicability of this method is discussed and illustrated with numerical examples involving atoms exposed to electromagnetic field pulses. Complex rotation proves to be an efficient tool to obtain ionization probabilities and rates. Although, in principle, any information about the system may be obtained from the rotated wave function by transforming it back to its unrotated form, a good description of the ionized part of the wave function is generally subject to numerical challenges. It is, however, found that the combination of complex rotation and Floquet formalism offers an alternative and promising possibility to retrieve the physical information.language
dc.titleSolution of the time-dependent Schrödinger equation using uniform complex scalinglanguage
dc.typeJournal article
dc.typeJournal article
dc.typePeer reviewed
dc.date.updated2013-01-31T12:48:17Z
dc.description.versionpublishedVersionlanguage
dc.identifier.doihttp://dx.doi.org/10.1103/PhysRevA.78.032502
dc.identifier.cristin519293


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