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@ARTICLE{Balucani:34631,
      author       = {Balucani, U. and Pasqualini, D. and Garberoglio, G. and
                      Vallauri, R. and Sutmann, G.},
      title        = {{C}ollective dynamics of liquid {HC}l: {T}he density and
                      longitudinal current correlations},
      journal      = {The journal of chemical physics},
      volume       = {118},
      issn         = {0021-9606},
      address      = {Melville, NY},
      publisher    = {American Institute of Physics},
      reportid     = {PreJuSER-34631},
      pages        = {202 - 208},
      year         = {2003},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {In this work the dynamics of density fluctuations in liquid
                      HCl is investigated by computer simulation experiments, with
                      the main goal of ascertaining the influence of hydrogen
                      bonding in the features of the collective excitations of
                      this molecular fluid. The data analysis shows that in HCl
                      the hydrogen bonding has quite a small relevance on the
                      dynamics, in strong contrast with the findings reported for
                      both HF and water. Within the framework of generalized
                      hydrodynamics we have been able to derive values for
                      otherwise unknown quantities like the ratio of specific
                      heats and the adiabatic sound velocity. An evaluation of the
                      average effective interaction potential between the
                      molecular centers of mass, clarifies the interpretation of
                      the collective dynamical behavior explored in the present
                      investigation. (C) 2003 American Institute of Physics.},
      keywords     = {J (WoSType)},
      cin          = {ZAM},
      ddc          = {540},
      cid          = {I:(DE-Juel1)VDB62},
      pnm          = {Betrieb und Weiterentwicklung des Höchstleistungsrechners},
      pid          = {G:(DE-Juel1)FUEK254},
      shelfmark    = {Physics, Atomic, Molecular $\&$ Chemical},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000179879500025},
      doi          = {10.1063/1.1524620},
      url          = {https://juser.fz-juelich.de/record/34631},
}