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@ARTICLE{Temirov:61941,
      author       = {Temirov, R. and Soubatch, S. and Lassise, A. and Tautz, F.
                      S.},
      title        = {{B}onding and vibrational dynamics of a large pi-conjugated
                      molecule on a metal surface},
      journal      = {Journal of physics / Condensed matter},
      volume       = {20},
      issn         = {0953-8984},
      address      = {Bristol},
      publisher    = {IOP Publ.},
      reportid     = {PreJuSER-61941},
      pages        = {224010},
      year         = {2008},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {The interplay between the substrate bonding of a large
                      pi-conjugated semiconductor molecule and the dynamical
                      properties of the metal-organic interface is studied,
                      employing the prototypical PTCDA/Ag(111) monolayer as an
                      example. Both the coupling of molecular vibrations to the
                      electron-hole-pair continuum of the metal surface and the
                      inelastic scattering of tunnelling electrons by the
                      molecular vibrations on their passage through the molecule
                      are considered. The results of both types of experiment are
                      consistent with the findings of measurements which probe the
                      geometric and electronic structure of the
                      adsorbate-substrate complex directly; generally speaking,
                      they can be understood in the framework of standard theories
                      for the electron-vibron coupling. While the experiments
                      reported here in fact provide additional qualitative
                      insights into the substrate bonding of our pi-conjugated
                      model molecule, their detailed quantitative understanding
                      would require a full calculation of the dynamical interface
                      properties, which is currently not available.},
      keywords     = {J (WoSType)},
      cin          = {IBN-3 / CNI / JARA-FIT},
      ddc          = {530},
      cid          = {I:(DE-Juel1)VDB801 / I:(DE-Juel1)VDB381 /
                      $I:(DE-82)080009_20140620$},
      pnm          = {Grundlagen für zukünftige Informationstechnologien},
      pid          = {G:(DE-Juel1)FUEK412},
      shelfmark    = {Physics, Condensed Matter},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000256145700013},
      doi          = {10.1088/0953-8984/20/22/224010},
      url          = {https://juser.fz-juelich.de/record/61941},
}