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@ARTICLE{Hofmann:46780,
      author       = {Hofmann, T. and Winkler, R. G. and Reineker, P.},
      title        = {{I}ntegral equation theory approach to rodlike
                      polyelectrolytes : counterion condensation},
      journal      = {The journal of chemical physics},
      volume       = {114},
      issn         = {0021-9606},
      address      = {Melville, NY},
      publisher    = {American Institute of Physics},
      reportid     = {PreJuSER-46780},
      pages        = {10181},
      year         = {2001},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {We investigate the structural properties of rigid linear
                      polyelectrolytes in dilute and semidilute solutions using an
                      integral equation theory. The Polymer Reference Interaction
                      Site Model together with the Reference Laria Wu Chandler
                      Closure is solved numerically taking the counterions into
                      account explicitly. The counterions and the polymer chains,
                      modeled as linearly connected, charged hard spheres,
                      interact through an unscreened Coulomb potential. The pair
                      correlation functions between the monomers of different
                      chains, the counterions, and the monomers and counterions,
                      respectively, are calculated for various densities and
                      Bjerrum lengths. Based upon these quantities, the effective
                      potential among the monomers and the counterions,
                      respectively, is extracted. In particular, a critical
                      Bjerrum length is determined, which separates the regime of
                      a repulsive interaction between the counterions from the
                      regime of an attractive interaction transmitted by the
                      polymer chains. (C) 2001 American Institute of Physics.},
      keywords     = {J (WoSType)},
      cin          = {IFF-TH-II},
      ddc          = {540},
      cid          = {I:(DE-Juel1)VDB31},
      pnm          = {Polymere, Membranen und komplexe Flüssigkeiten},
      pid          = {G:(DE-Juel1)FUEK53},
      shelfmark    = {Physics, Atomic, Molecular $\&$ Chemical},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000168998000058},
      doi          = {10.1063/1.1370075},
      url          = {https://juser.fz-juelich.de/record/46780},
}