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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},
}