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000050872 0247_ $$2DOI$$a10.1016/S0167-7322(01)00323-3
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000050872 084__ $$2WoS$$aChemistry, Physical
000050872 084__ $$2WoS$$aPhysics, Atomic, Molecular & Chemical
000050872 1001_ $$0P:(DE-HGF)0$$aGarberoglio, G.$$b0
000050872 245__ $$aDynamical properties of hydrogen bonded liquids
000050872 260__ $$aNew York, NY [u.a.]$$bElsevier$$c2002
000050872 300__ $$a19 - 29
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000050872 440_0 $$03559$$aJournal of Molecular Liquids$$v96/97$$x0167-7322
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000050872 520__ $$aWe present computer simulation results for the spectra of collective quantities of hydrogen bonded systems which present a different degree of hydrogen bond strength. The present analysis allows to clarify which are the features connected with the presence of a structural arrangement of molecules induced by the hydrogen bonding. Localized motion, is found to be reflected in the appearance of extra peaks in the spectra besides the one related to the acoustic like propagation of density fluctuations. The nature of these modes is discussed taking into account recent investigations performed through ail instantaneous normal mode analysis. For very weakly hydrogen bonded systems (e.g. hydrogen chloride) the spectral behaviour is found to be much more similar to that of simple monatomic liquids.
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000050872 7001_ $$0P:(DE-HGF)0$$aPasqualini, D.$$b1
000050872 7001_ $$0P:(DE-HGF)0$$aVallauri, R.$$b2
000050872 7001_ $$0P:(DE-Juel1)132274$$aSutmann, G.$$b2$$uFZJ
000050872 773__ $$0PERI:(DE-600)1491496-7$$a10.1016/S0167-7322(01)00323-3$$gVol. 96-97, p. 19 - 29$$p19 - 29$$q96-97<19 - 29$$tJournal of molecular liquids$$v96-97$$x0167-7322$$y2002
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000050872 915__ $$0StatID:(DE-HGF)0010$$aJCR/ISI refereed
000050872 9201_ $$0I:(DE-Juel1)VDB62$$d31.12.2007$$gZAM$$kZAM$$lZentralinstitut für Angewandte Mathematik$$x0
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