Probing O+ 2 potential curves with an XUV-IR pump-probe experiment

dc.citation.doi10.1088/1742-6596/635/11/112060
dc.citation.issn1742-6588
dc.citation.issue11
dc.citation.volume635
dc.contributor.authorCörlin, P.
dc.contributor.authorFischer, A.
dc.contributor.authorSchönwald, M.
dc.contributor.authorSperl, A.
dc.contributor.authorMizuno, T.
dc.contributor.authorThumm, Uwe P. E.
dc.contributor.authorPfeifer, T.
dc.contributor.authorMoshammer, R.
dc.contributor.authoreidthumm
dc.date.accessioned2016-04-06T15:11:25Z
dc.date.available2016-04-06T15:11:25Z
dc.date.issued2015-09-05
dc.date.published2015
dc.descriptionCitation: Cörlin, P., Fischer, A., Schönwald, M., Sperl, A., Mizuno, T., Thumm, U., . . . Moshammer, R. (2015). Probing O+ 2 potential curves with an XUV-IR pump-probe experiment. 635(11). doi:10.1088/1742-6596/635/11/112060
dc.descriptionUpon ionization of ground state O2 molecules in a short XUV pulse, we observe a time-dependent vibrational wave packet in the potential of the binding O+ 2 (a4?u) state. Our pump-probe delay dependent kinetic-energy-release (KER) spectra are in qualitative agreement with the results of coupled-channel simulations that are based on calculated Born-Oppenheimer potential-energy curves (PECs). Using a Morse potential adjusted to the experimental data most features of the experimental spectra are reproduced quantitatively. © Published under licence by IOP Publishing Ltd.
dc.identifier.urihttp://hdl.handle.net/2097/32406
dc.relation.urihttps://doi.org/10.1088/1742-6596/635/11/112060
dc.rightsAttribution 3.0 Unported (CC BY 3.0)
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/
dc.subjectDelay Circuits
dc.subjectGround State
dc.subjectIonization Potential
dc.subjectKinetic Energy
dc.subjectKinetics
dc.subjectMolecules
dc.titleProbing O+ 2 potential curves with an XUV-IR pump-probe experiment
dc.typeArticle

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