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001     34631
005     20200423203639.0
017 _ _ |a This version is available at the following Publisher URL: http://jcp.aip.org
024 7 _ |a 10.1063/1.1524620
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024 7 _ |a WOS:000179879500025
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024 7 _ |a 2128/2219
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037 _ _ |a PreJuSER-34631
041 _ _ |a eng
082 _ _ |a 540
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|a Physics, Atomic, Molecular & Chemical
100 1 _ |a Balucani, U.
|b 0
|0 P:(DE-HGF)0
245 _ _ |a Collective dynamics of liquid HCl: The density and longitudinal current correlations
260 _ _ |a Melville, NY
|b American Institute of Physics
|c 2003
300 _ _ |a 202 - 208
336 7 _ |a Journal Article
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336 7 _ |a article
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440 _ 0 |a Journal of Chemical Physics
|x 0021-9606
|0 3145
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|v 118
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a In this work the dynamics of density fluctuations in liquid HCl is investigated by computer simulation experiments, with the main goal of ascertaining the influence of hydrogen bonding in the features of the collective excitations of this molecular fluid. The data analysis shows that in HCl the hydrogen bonding has quite a small relevance on the dynamics, in strong contrast with the findings reported for both HF and water. Within the framework of generalized hydrodynamics we have been able to derive values for otherwise unknown quantities like the ratio of specific heats and the adiabatic sound velocity. An evaluation of the average effective interaction potential between the molecular centers of mass, clarifies the interpretation of the collective dynamical behavior explored in the present investigation. (C) 2003 American Institute of Physics.
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700 1 _ |a Pasqualini, D.
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700 1 _ |a Garberoglio, G.
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700 1 _ |a Vallauri, R.
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700 1 _ |a Sutmann, G.
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773 _ _ |a 10.1063/1.1524620
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856 7 _ |u http://dx.doi.org/10.1063/1.1524620
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