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@ARTICLE{Hauko:620187,
      author       = {Hauko, R. and Gomilšek, J. Padežnik and Kodre, A. and
                      Arčon, I. and Luin, U.},
      title        = {{I}odine {K}- and {L}-edge {X}-ray absorption spectra of
                      {HI}: {T}he effect of molecular orbitals and core subshells},
      journal      = {Radiation physics and chemistry},
      volume       = {229},
      issn         = {0969-806X},
      address      = {Frankfurt, M.},
      publisher    = {Pergamon Press},
      reportid     = {PUBDB-2025-00065},
      pages        = {112509},
      year         = {2025},
      note         = {ISSN 0969-806X not unique: **3 hits**. Waiting for
                      fulltext},
      abstract     = {Analysis of the recently measured absorption spectra of
                      molecular HI at K and L edges of iodine, in parallel
                      withpreviously measured spectra of noble gas Xe and the K
                      edge spectrum of atomic I, is presented. A strongdependence
                      of some valence multielectron photoexcitation features on
                      the orbital momentum of the core vacancyis found, attributed
                      to the change of the symmetry of the HI molecule: the
                      shake-up coexcitation of avalence electron to a free
                      molecular orbital is much stronger at L3 than L1 edge. The
                      effect of angular momentumof the core hole on the shake
                      processes of deeper multielectron photoexcitations is found
                      negligible. Both HI andXe exhibit a much weaker one-electron
                      transition [1s]6p than monatomic I. At the K edge, the
                      strength ofcoexcitations of 4d, 4p and 3d subshells in
                      atomic I is close to the HI and Xe. The same is found for HI
                      and Xe atthe L edges, due to a weak contribution of the
                      additional free molecular orbital in HI.},
      cin          = {FS DOOR-User},
      ddc          = {530},
      cid          = {$I:(DE-H253)FS_DOOR-User-20241023$},
      pnm          = {6G3 - PETRA III (DESY) (POF4-6G3) / FS-Proposal: I-20180356
                      EC (I-20180356-EC) / CALIPSOplus - Convenient Access to
                      Light Sources Open to Innovation, Science and to the World
                      (730872)},
      pid          = {G:(DE-HGF)POF4-6G3 / G:(DE-H253)I-20180356-EC /
                      G:(EU-Grant)730872},
      experiment   = {EXP:(DE-H253)P-P65-20150101},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:001411244200001},
      doi          = {10.1016/j.radphyschem.2025.112509},
      url          = {https://bib-pubdb1.desy.de/record/620187},
}