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@ARTICLE{Calandrini:53943,
      author       = {Calandrini, V. and Sutmann, G. and Deriu, A. and Kneller,
                      G.},
      title        = {{R}ole of effective atomic masses in memory function-based
                      models for liquids: {A} simulation study of liquid water},
      journal      = {The journal of chemical physics},
      volume       = {125},
      issn         = {0021-9606},
      address      = {Melville, NY},
      publisher    = {American Institute of Physics},
      reportid     = {PreJuSER-53943},
      pages        = {236102},
      year         = {2006},
      note         = {Record converted from VDB: 12.11.2012},
      keywords     = {Chemistry, Physical: methods / Computer Simulation /
                      Hydrogen: chemistry / Models, Chemical / Models, Statistical
                      / Models, Theoretical / Neutrons / Scattering, Radiation /
                      Time Factors / Water: chemistry / Hydrogen (NLM Chemicals) /
                      Water (NLM Chemicals) / J (WoSType)},
      cin          = {ZAM},
      ddc          = {540},
      cid          = {I:(DE-Juel1)VDB62},
      pnm          = {Scientific Computing},
      pid          = {G:(DE-Juel1)FUEK411},
      shelfmark    = {Physics, Atomic, Molecular $\&$ Chemical},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:17190577},
      UT           = {WOS:000243415300040},
      doi          = {10.1063/1.2403877},
      url          = {https://juser.fz-juelich.de/record/53943},
}