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000050863 084__ $$2WoS$$aChemistry, Physical
000050863 084__ $$2WoS$$aPhysics, Atomic, Molecular & Chemical
000050863 1001_ $$0P:(DE-Juel1)132274$$aSutmann, G.$$b0$$uFZJ
000050863 245__ $$aDynamics of the hydrogen bond network in liquid water
000050863 260__ $$aNew York, NY [u.a.]$$bElsevier$$c2002
000050863 300__ $$a215 - 226
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000050863 520__ $$aThe 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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000050863 7001_ $$0P:(DE-HGF)0$$aVallauri, R.$$b1
000050863 773__ $$0PERI:(DE-600)1491496-7$$gVol. 98/99, p. 215 - 226$$p215 - 226$$q98/99<215 - 226$$tJournal of molecular liquids$$v98/99$$x0167-7322$$y2002
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000050863 9201_ $$0I:(DE-Juel1)VDB62$$d31.12.2007$$gZAM$$kZAM$$lZentralinstitut für Angewandte Mathematik$$x0
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