Auger decay and subsequent fragmentation pathways of ethylene following K-shell ionization

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dc.contributor.author Gaire, B.
dc.contributor.author Haxton, D. J.
dc.contributor.author Sturm, F. P.
dc.contributor.author Williams, J.
dc.contributor.author Gatton, A.
dc.contributor.author Bocharova, I.
dc.contributor.author Gehrken, N.
dc.contributor.author Schoffler, M.
dc.contributor.author Gassert, H.
dc.contributor.author Zeller, S.
dc.contributor.author Voigtsberger, J.
dc.contributor.author Jahnke, T.
dc.contributor.author Zohrabi, M.
dc.contributor.author Reedy, D.
dc.contributor.author Nook, C.
dc.contributor.author Cocke, C. L.
dc.contributor.author Ben-Itzhak, Itzik
dc.date.accessioned 2016-04-06T15:11:44Z
dc.date.available 2016-04-06T15:11:44Z
dc.identifier.uri http://hdl.handle.net/2097/32461
dc.description Citation: Gaire, B., Haxton, D. J., Sturm, F. P., Williams, J., Gatton, A., Bocharova, I., . . . Weber, T. (2015). Auger decay and subsequent fragmentation pathways of ethylene following K-shell ionization. Physical Review A, 92(1), 13. doi:10.1103/PhysRevA.92.013408
dc.description The fragmentation pathways and dynamics of ethylene molecules after core ionization are explored using coincident measurements of the Auger electron and fragment ions by employing the cold target recoil-ion momentum spectroscopy method. The influence of several factors on the dynamics and kinematics of the dissociation is studied. These include propensity rules, ionization mechanisms, symmetry of the orbitals from which the Auger electrons originate, multiple scattering, conical intersections, interference, and possible core-hole localization for the double ionization of this polyatomic molecule. Energy correlation maps allow probing the multidimensional potential energy surfaces and, in combination with our multiconfiguration self-consistent field calculations, identifying the populated electronic states of the dissociating dication. The measured angular distributions of the Auger electrons in the molecular frame further support and augment these assignments. The deprotonation and molecular hydrogen ion elimination channels show a nearly isotropic Auger electron angular distribution with a small elongation along the direction perpendicular to the molecular axis. For the symmetric breakup the angular distributions show a clear influence of multiple scattering on the outgoing electrons. The lowest kinetic energy release feature of the symmetric breakup channel displays a fingerprint of entangled Auger and photoelectron motion in the angular emission pattern identifying this transition as an excellent candidate to probe core-hole localization at a conical intersection of a polyatomic molecule.
dc.description Additional Authors: Landers, A. L.;Belkacem, A.;Dorner, R.;Weber, T.
dc.relation.uri https://doi.org/10.1103/PhysRevA.92.013408
dc.rights ©2015 American Physical Society
dc.rights.uri http://www.sherpa.ac.uk/romeo/issn/1050-2947/
dc.subject Double Photoionization Spectra
dc.subject Valence Double-Ionization
dc.subject Photon
dc.subject Double-Ionization
dc.subject Angular-Distributions
dc.subject Momentum Spectroscopy
dc.title Auger decay and subsequent fragmentation pathways of ethylene following K-shell ionization
dc.type Article
dc.date.published 2015
dc.citation.doi 10.1103/PhysRevA.92.013408
dc.citation.issn 1050-2947
dc.citation.issue 1
dc.citation.jtitle Physical Review A
dc.citation.spage 13
dc.citation.volume 92
dc.contributor.authoreid cocke
dc.contributor.authoreid itzik


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