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@ARTICLE{Balucani:43677,
      author       = {Balucani, U. and Pasqualini, D. and Sutmann, G. and
                      Vallauri, R.},
      title        = {{T}he collective dynamical properties of {HC}l : the
                      transverse current correlations},
      journal      = {The journal of chemical physics},
      volume       = {114},
      issn         = {0021-9606},
      address      = {Melville, NY},
      publisher    = {American Institute of Physics},
      reportid     = {PreJuSER-43677},
      pages        = {8467 - 8472},
      year         = {2001},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {Results are presented for the transverse current
                      correlation functions and their spectra obtained by
                      molecular dynamics simulation of liquid hydrogen chloride
                      (HCl) at 201 K. To rationalize the results we analyze the
                      data in the framework of the Mori-Zwanig theory and
                      calculate the first order memory functions. This is done
                      both in and exactly from the simulation data and by suitable
                      approximations with one and two decay rates. It is found
                      that the simple viscoelastic approximation with a single
                      relaxation time is not sufficient to describe the dynamics
                      of HCl whereas the extended model with two relaxation-times
                      function accounts quite well for the simulation data in the
                      low wave-number regime. Hydrogen bonding is found to play
                      only a minor role in the dynamics of the liquid and the main
                      features compare well with a simple liquidlike argon. (C)
                      2001 American Institute of Physics.},
      keywords     = {J (WoSType)},
      cin          = {ZAM},
      ddc          = {540},
      cid          = {I:(DE-Juel1)VDB62},
      pnm          = {Programmiermethoden und Software-Werkzeuge},
      pid          = {G:(DE-Juel1)FUEK106},
      shelfmark    = {Physics, Atomic, Molecular $\&$ Chemical},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000168440400029},
      doi          = {10.1063/1.1352643},
      url          = {https://juser.fz-juelich.de/record/43677},
}