001     50863
005     20180211175410.0
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024 7 _ |2 doi
|a 10.1016/S0167-7322(01)00320-8
037 _ _ |a PreJuSER-50863
041 _ _ |a eng
082 _ _ |a 540
084 _ _ |2 WoS
|a Chemistry, Physical
084 _ _ |2 WoS
|a Physics, Atomic, Molecular & Chemical
100 1 _ |a Sutmann, G.
|0 P:(DE-Juel1)132274
|b 0
|u FZJ
245 _ _ |a Dynamics of the hydrogen bond network in liquid water
260 _ _ |a New York, NY [u.a.]
|b Elsevier
|c 2002
300 _ _ |a 215 - 226
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336 7 _ |2 ORCID
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440 _ 0 |0 3559
|a Journal of Molecular Liquids
|v 98/99
|x 0167-7322
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a The dynamics of the hydrogen bonded network in liquid water is studied by means of molecular dynamics simulations for the SPC/E water model at different thermodynamic conditions. The n-folded hydrogen bond coordination of single molecules and the life time of such configurations is studied by correlation functions. A special focus is put on the dynamics of associated trimers. A velocity projection technique is applied to study the trimer dynamics and to interpret the corresponding velocity-autocorrelation function of single molecules. (C) 2002 Elsevier Science B.V. All rights reserved.
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650 _ 7 |2 WoSType
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700 1 _ |a Vallauri, R.
|0 P:(DE-HGF)0
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773 _ _ |0 PERI:(DE-600)1491496-7
|g Vol. 98/99, p. 215 - 226
|p 215 - 226
|q 98/99<215 - 226
|t Journal of molecular liquids
|v 98/99
|x 0167-7322
|y 2002
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914 1 _ |y 2002
915 _ _ |0 StatID:(DE-HGF)0010
|a JCR/ISI refereed
920 1 _ |0 I:(DE-Juel1)VDB62
|d 31.12.2007
|g ZAM
|k ZAM
|l Zentralinstitut für Angewandte Mathematik
|x 0
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981 _ _ |a I:(DE-Juel1)JSC-20090406


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