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@ARTICLE{Wei:280915,
      author       = {Weiß, S. and Lüftner, D. and Ules, T. and Reinisch, E. M.
                      and Kaser, H. and Gottwald, A. and Richter, M. and Soubatch,
                      S. and Koller, G. and Ramsey, M. G. and Tautz, Frank Stefan
                      and Puschnig, P.},
      title        = {{E}xploring three-dimensional orbital imaging with
                      energy-dependent photoemission tomography},
      journal      = {Nature Communications},
      volume       = {6},
      issn         = {2041-1723},
      address      = {London},
      publisher    = {Nature Publishing Group},
      reportid     = {FZJ-2016-00626},
      pages        = {8287 -},
      year         = {2015},
      abstract     = {Recently, it has been shown that experimental data from
                      angle-resolved photoemission spectroscopy on oriented
                      molecular films can be utilized to retrieve real-space
                      images of molecular orbitals in two dimensions. Here, we
                      extend this orbital tomography technique by performing
                      photoemission initial state scans as a function of photon
                      energy on the example of the brickwall monolayer of
                      3,4,9,10-perylene tetracarboxylic dianhydride (PTCDA) on
                      Ag(110). The overall dependence of the photocurrent on the
                      photon energy can be well accounted for by assuming a plane
                      wave for the final state. However, the experimental data,
                      both for the highest occupied and the lowest unoccupied
                      molecular orbital of PTCDA, exhibits an additional
                      modulation attributed to final state scattering effects.
                      Nevertheless, as these effects beyond a plane wave final
                      state are comparably small, we are able, with extrapolations
                      beyond the attainable photon energy range, to reconstruct
                      three-dimensional images for both orbitals in agreement with
                      calculations for the adsorbed molecule.},
      cin          = {PGI-3 / JARA-FIT},
      ddc          = {500},
      cid          = {I:(DE-Juel1)PGI-3-20110106 / $I:(DE-82)080009_20140620$},
      pnm          = {141 - Controlling Electron Charge-Based Phenomena
                      (POF3-141)},
      pid          = {G:(DE-HGF)POF3-141},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000364920100001},
      pubmed       = {pmid:26437297},
      doi          = {10.1038/ncomms9287},
      url          = {https://juser.fz-juelich.de/record/280915},
}