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@PHDTHESIS{Haags:1028431,
      author       = {Haags, Anja},
      title        = {{A}dvances in {P}hotoemission {O}rbital {T}omography},
      volume       = {104},
      school       = {RWTH Aachen University},
      type         = {Dissertation},
      address      = {Jülich},
      publisher    = {Forschungszentrum Jülich GmbH Zentralbibliothek, Verlag},
      reportid     = {FZJ-2024-04612},
      isbn         = {978-3-95806-766-0},
      series       = {Schriften des Forschungszentrums Jülich Reihe Information
                      / Information},
      pages        = {ix, 254},
      year         = {2024},
      note         = {Dissertation, RWTH Aachen University, 2024},
      abstract     = {Photoemission orbital tomography (POT) is an established
                      technique to investigate the electronic properties of
                      organic adsorbates on surfaces. In POT, a combined
                      experimental and theoretical approach, angle-resolved
                      photoelectron spectroscopy data are measured in a large
                      angular range at a constant kinetic energy and compared to
                      calculated wave functions of organic molecules. To simulate
                      the photoemission process, the final state of the
                      photoelectrons is approximated by a plane wave (PW). Then,
                      the experimentally-obtained photoemission intensity
                      distribution can be correlated directly to theoretical
                      density of states to identify individual orbitals. Due to
                      the used PW approximation (PWA), POT is commonly restricted
                      to π orbitals of large, planar molecules, and a particular
                      experimental geometry. Yet, some reports in literature
                      suggest that POT is not fixed to these conditions. In this
                      work, we verify the limits of POT and thus extend its
                      potential.},
      cin          = {PGI-3},
      cid          = {I:(DE-Juel1)PGI-3-20110106},
      pnm          = {5213 - Quantum Nanoscience (POF4-521)},
      pid          = {G:(DE-HGF)POF4-5213},
      typ          = {PUB:(DE-HGF)3 / PUB:(DE-HGF)11},
      urn          = {urn:nbn:de:0001-20240724091805126-5353403-6},
      doi          = {10.34734/FZJ-2024-04612},
      url          = {https://juser.fz-juelich.de/record/1028431},
}