% IMPORTANT: The following is UTF-8 encoded.  This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.

@ARTICLE{Lennartz:19029,
      author       = {Lennartz, M. C. and Atodiresei, N. and Caciuc, V. and
                      Karthäuser, S.},
      title        = {{I}dentifying {M}olecular {O}rbital {E}nergies by
                      {D}istance-{D}ependent {T}ransition {V}oltage
                      {S}pectroscopy},
      journal      = {The journal of physical chemistry / C},
      volume       = {115},
      issn         = {1932-7447},
      address      = {Washington, DC},
      publisher    = {Soc.},
      reportid     = {PreJuSER-19029},
      pages        = {15025 - 15030},
      year         = {2011},
      note         = {This work was funded by the DFG (Grant SPP1243). The
                      computations were performed at JUROPA and JUGENE
                      supercomputers at the Julich Supercomputer Centre,
                      Forschungszentrum Julich, Germany.},
      abstract     = {Besides current-voltage spectroscopy, also transition
                      voltage spectroscopy (TVS) becomes an interesting tool to
                      investigate the energetic position of the molecular orbitals
                      involved in the tunneling process. We used scanning
                      tunneling spectroscopy to perform both spectroscopy
                      techniques as a function of the tip-substrate distance.
                      Employing our model system, benzoic acid on a Cu(110)
                      surface, we could observe a step in the transition voltage
                      using distance-dependent TVS. Combining the spectroscopic
                      results with density functional theory based calculations,
                      it was possible to identify the molecular orbitals
                      responsible for charge transport. Moreover, it was found
                      that different molecular orbitals are responsible for charge
                      transport if varying STM tip-substrate distances are
                      examined.},
      keywords     = {J (WoSType)},
      cin          = {IAS-1 / JARA-FIT / JARA-SIM / PGI-1 / PGI-7},
      ddc          = {540},
      cid          = {I:(DE-Juel1)IAS-1-20090406 / $I:(DE-82)080009_20140620$ /
                      I:(DE-Juel1)VDB1045 / I:(DE-Juel1)PGI-1-20110106 /
                      I:(DE-Juel1)PGI-7-20110106},
      pnm          = {Grundlagen für zukünftige Informationstechnologien},
      pid          = {G:(DE-Juel1)FUEK412},
      shelfmark    = {Chemistry, Physical / Nanoscience $\&$ Nanotechnology /
                      Materials Science, Multidisciplinary},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000293192100073},
      doi          = {10.1021/jp204240n},
      url          = {https://juser.fz-juelich.de/record/19029},
}