001     50872
005     20180211175327.0
024 7 _ |2 DOI
|a 10.1016/S0167-7322(01)00323-3
024 7 _ |2 WOS
|a WOS:000174433600003
037 _ _ |a PreJuSER-50872
041 _ _ |a eng
082 _ _ |a 540
084 _ _ |2 WoS
|a Chemistry, Physical
084 _ _ |2 WoS
|a Physics, Atomic, Molecular & Chemical
100 1 _ |a Garberoglio, G.
|b 0
|0 P:(DE-HGF)0
245 _ _ |a Dynamical properties of hydrogen bonded liquids
260 _ _ |a New York, NY [u.a.]
|b Elsevier
|c 2002
300 _ _ |a 19 - 29
336 7 _ |a Journal Article
|0 PUB:(DE-HGF)16
|2 PUB:(DE-HGF)
336 7 _ |a Output Types/Journal article
|2 DataCite
336 7 _ |a Journal Article
|0 0
|2 EndNote
336 7 _ |a ARTICLE
|2 BibTeX
336 7 _ |a JOURNAL_ARTICLE
|2 ORCID
336 7 _ |a article
|2 DRIVER
440 _ 0 |a Journal of Molecular Liquids
|x 0167-7322
|0 3559
|v 96/97
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a 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.
536 _ _ |a Methoden und Systeme der Informationstechnik
|c I02
|2 G:(DE-HGF)
|0 G:(DE-Juel1)FUEK253
|x 0
588 _ _ |a Dataset connected to Web of Science
650 _ 7 |a J
|2 WoSType
700 1 _ |a Pasqualini, D.
|b 1
|0 P:(DE-HGF)0
700 1 _ |a Vallauri, R.
|b 2
|0 P:(DE-HGF)0
700 1 _ |a Sutmann, G.
|b 2
|u FZJ
|0 P:(DE-Juel1)132274
773 _ _ |a 10.1016/S0167-7322(01)00323-3
|g Vol. 96-97, p. 19 - 29
|p 19 - 29
|q 96-97<19 - 29
|0 PERI:(DE-600)1491496-7
|t Journal of molecular liquids
|v 96-97
|y 2002
|x 0167-7322
909 C O |o oai:juser.fz-juelich.de:50872
|p VDB
913 1 _ |k I02
|v Methoden und Systeme der Informationstechnik
|l Informationstechnologie mit nanoelektronischen Systemen
|b Information
|0 G:(DE-Juel1)FUEK253
|x 0
914 1 _ |y 2002
915 _ _ |0 StatID:(DE-HGF)0010
|a JCR/ISI refereed
920 1 _ |k ZAM
|l Zentralinstitut für Angewandte Mathematik
|d 31.12.2007
|g ZAM
|0 I:(DE-Juel1)VDB62
|x 0
970 _ _ |a VDB:(DE-Juel1)7969
980 _ _ |a VDB
980 _ _ |a ConvertedRecord
980 _ _ |a journal
980 _ _ |a I:(DE-Juel1)JSC-20090406
980 _ _ |a UNRESTRICTED
981 _ _ |a I:(DE-Juel1)JSC-20090406


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