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@ARTICLE{CanoCortz:59206,
      author       = {Cano-Cortéz, L. and Dolfen, A. and Merino, J. and Behler,
                      J. and Delley, B. and Reuter, K. and Koch, E.},
      title        = {{S}pectral broadening due to long-range {C}oulomb
                      interactions in the molecular metal {TTF}-{TCNQ}},
      journal      = {The European physical journal / B},
      volume       = {56},
      issn         = {1434-6028},
      address      = {Berlin},
      publisher    = {Springer},
      reportid     = {PreJuSER-59206},
      pages        = {173 - 176},
      year         = {2007},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {We employ density-functional theory to calculate realistic
                      parameters for an extended Hubbard model of the molecular
                      metal TTF-TCNQ. Considering both intra- and intermolecular
                      screening in the crystal, we confirm the importance of the
                      suspected longer-range Coulomb interactions along the
                      molecular stacks, as well as inter-stack coupling. Contrary
                      to past belief, these terms do not lead to the formation of
                      a Wigner lattice, but simply broaden the spectral function.},
      keywords     = {J (WoSType)},
      cin          = {IFF-1},
      ddc          = {530},
      cid          = {I:(DE-Juel1)VDB781},
      pnm          = {Kondensierte Materie},
      pid          = {G:(DE-Juel1)FUEK414},
      shelfmark    = {Physics, Condensed Matter},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000246277300001},
      doi          = {10.1140/epjb/e2007-00110-y},
      url          = {https://juser.fz-juelich.de/record/59206},
}