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@ARTICLE{Garberoglio:50872,
author = {Garberoglio, G. and Pasqualini, D. and Vallauri, R. and
Sutmann, G.},
title = {{D}ynamical properties of hydrogen bonded liquids},
journal = {Journal of molecular liquids},
volume = {96-97},
issn = {0167-7322},
address = {New York, NY [u.a.]},
publisher = {Elsevier},
reportid = {PreJuSER-50872},
pages = {19 - 29},
year = {2002},
note = {Record converted from VDB: 12.11.2012},
abstract = {We present computer simulation results for the spectra of
collective quantities of hydrogen bonded systems which
present a different degree of hydrogen bond strength. The
present analysis allows to clarify which are the features
connected with the presence of a structural arrangement of
molecules induced by the hydrogen bonding. Localized motion,
is found to be reflected in the appearance of extra peaks in
the spectra besides the one related to the acoustic like
propagation of density fluctuations. The nature of these
modes is discussed taking into account recent investigations
performed through ail instantaneous normal mode analysis.
For very weakly hydrogen bonded systems (e.g. hydrogen
chloride) the spectral behaviour is found to be much more
similar to that of simple monatomic liquids.},
keywords = {J (WoSType)},
cin = {ZAM},
ddc = {540},
cid = {I:(DE-Juel1)VDB62},
pnm = {Methoden und Systeme der Informationstechnik},
pid = {G:(DE-Juel1)FUEK253},
shelfmark = {Chemistry, Physical / Physics, Atomic, Molecular $\&$
Chemical},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000174433600003},
doi = {10.1016/S0167-7322(01)00323-3},
url = {https://juser.fz-juelich.de/record/50872},
}