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Ab initio many-electron calculation of hyperfast time-resolved coherent excitation and decay of polyelectronic atoms

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dc.contributor.author Nicolaides, CA en
dc.contributor.author Mercouris, T en
dc.contributor.author Komninos, Y en
dc.date.accessioned 2014-03-01T02:51:02Z
dc.date.available 2014-03-01T02:51:02Z
dc.date.issued 2007 en
dc.identifier.issn 0094243X en
dc.identifier.uri https://dspace.lib.ntua.gr/xmlui/handle/123456789/35307
dc.subject Electron correlations in excited atomic states en
dc.subject Time-resolved coherent hyperfast processes en
dc.title Ab initio many-electron calculation of hyperfast time-resolved coherent excitation and decay of polyelectronic atoms en
heal.type conferenceItem en
heal.identifier.primary 10.1063/1.2827042 en
heal.identifier.secondary http://dx.doi.org/10.1063/1.2827042 en
heal.publicationDate 2007 en
heal.abstract The theoretical quantitative understanding of time-resolved processes of coherent excitation and decay in polyelectronic atoms, induced by hypershort electromagnetic pulses, is a prerequisite for their possible control. We review key elements of an approach to the ab initio determination of perturbative as well as of nonperturbative solutions of the time-dependent Schrodinger equation describing such processes. The essential element of this approach is the development of formalism and methods that utilize physically relevant state-specific wavefunctions of stationary states of the discrete and the continuous spectrum. © 2007 American Institute of Physics. en
heal.journalName AIP Conference Proceedings en
dc.identifier.doi 10.1063/1.2827042 en
dc.identifier.volume 963 en
dc.identifier.issue 1 en
dc.identifier.spage 560 en
dc.identifier.epage 569 en


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