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@ARTICLE{McNellis:12032,
      author       = {McNellis, E.R. and Mercurio, G. and Hagen, S. and Leyssner,
                      F. and Meyer, J. and Soubatch, S. and Wolf, M. and Reuter,
                      K. and Tegeder, P. and Tautz, F. S.},
      title        = {{B}ulky spacer groups - {A} valid strategy to control the
                      coupling of functional molecules to surfaces?},
      journal      = {Chemical physics letters},
      volume       = {499},
      issn         = {0009-2614},
      address      = {Amsterdam [u.a.]},
      publisher    = {Elsevier},
      reportid     = {PreJuSER-12032},
      pages        = {247-249},
      year         = {2010},
      note         = {Funding by the DFG through SFB658 and TA244 and computing
                      time at the Leibniz Supercomputing Centre are gratefully
                      acknowledged. We thank J. Zegenhagen and Y. Mi
                      (ESRF-Grenoble), O. Neucheva (FZJ-Julich) for experimental
                      support as well as M. V. Peters and S. Hecht (HU-Berlin) for
                      the preparation of the azobenzene derivative.},
      abstract     = {We examine a popular decoupling strategy for separating
                      functional molecules from metal surfaces, using the
                      molecular switches azobenzene and TBA as examples. Our
                      combined experimental (Normal Incidence X-ray Standing Wave
                      method) and theoretical (Density Functional Theory) study
                      demonstrates that purely structural arguments to predict the
                      functionality of adsorbed molecules have to be taken with
                      much care, as they may turn out to be deceptive. (C) 2010
                      Elsevier B.V. All rights reserved.},
      keywords     = {J (WoSType)},
      cin          = {IBN-3 / JARA-FIT},
      ddc          = {540},
      cid          = {I:(DE-Juel1)VDB801 / $I:(DE-82)080009_20140620$},
      pnm          = {Kondensierte Materie},
      pid          = {G:(DE-Juel1)FUEK414},
      shelfmark    = {Chemistry, Physical / Physics, Atomic, Molecular $\&$
                      Chemical},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000283244700012},
      doi          = {10.1016/j.cplett.2010.09.051},
      url          = {https://juser.fz-juelich.de/record/12032},
}