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

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dc.contributor.author Cörlin, P.
dc.contributor.author Fischer, A.
dc.contributor.author Schönwald, M.
dc.contributor.author Sperl, A.
dc.contributor.author Mizuno, T.
dc.contributor.author Thumm, Uwe P. E.
dc.contributor.author Pfeifer, T.
dc.contributor.author Moshammer, R.
dc.date.accessioned 2016-04-06T15:11:25Z
dc.date.available 2016-04-06T15:11:25Z
dc.identifier.uri http://hdl.handle.net/2097/32406
dc.description Citation: 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.description Upon 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.relation.uri https://doi.org/10.1088/1742-6596/635/11/112060
dc.rights Attribution 3.0 Unported (CC BY 3.0)
dc.rights.uri http://creativecommons.org/licenses/by/3.0/
dc.subject Delay Circuits
dc.subject Ground State
dc.subject Ionization Potential
dc.subject Kinetic Energy
dc.subject Kinetics
dc.subject Molecules
dc.title Probing O+ 2 potential curves with an XUV-IR pump-probe experiment
dc.type Article
dc.date.published 2015
dc.citation.doi 10.1088/1742-6596/635/11/112060
dc.citation.issn 1742-6588
dc.citation.issue 11
dc.citation.volume 635
dc.contributor.authoreid thumm


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