Structure and hydrogen bond dynamics of water–dimethyl sulfoxide mixtures by computer simulations

作者: Alenka Luzar , David Chandler

DOI: 10.1063/1.464521

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摘要: … 0-63 In systems where we expect relatively long lifetimes, as in the case of DMSO-water mixtures, the direct determination of the hydrogen bond autocorrelation function seems less …

参考文章(57)
Hydrogen-bonded liquids Kluwer Academic Publishers. ,(1991) , 10.1007/978-94-011-3274-9
S.-H. Chen, J. Teixeira, Structure and Dynamics of Low-Temperature Water as Studied by Scattering Techniques Advances in Chemical Physics. ,vol. 64, pp. 1- 45 ,(2007) , 10.1002/9780470142882.CH1
O. Conde, J. Teixeira, Hydrogen bond dynamics in water studied by depolarized Rayleigh scattering Journal De Physique. ,vol. 44, pp. 525- 529 ,(1983) , 10.1051/JPHYS:01983004404052500
H. L. Schläfer, W. Schaffernicht, Dimethylsulfoxyd als Lösungsmittel für anorganische Verbindungen Angewandte Chemie. ,vol. 72, pp. 618- 626 ,(1960) , 10.1002/ANGE.19600721704
C. J. Montrose, J. A. Bucaro, J. Marshall‐Coakley, T. A. Litovitz, Depolarized Rayleigh scattering and hydrogen bonding in liquid water Journal of Chemical Physics. ,vol. 60, pp. 5025- 5029 ,(1974) , 10.1063/1.1681017
C. A. Angell, W. J. Sichina, M. Oguni, Heat capacity of water at extremes of supercooling and superheating The Journal of Physical Chemistry. ,vol. 86, pp. 998- 1002 ,(1982) , 10.1021/J100395A032
Dominic A. Zichi, Peter J. Rossky, Solvent molecular dynamics in regions of hydrophobic hydration Journal of Chemical Physics. ,vol. 84, pp. 2814- 2822 ,(1986) , 10.1063/1.450307
B.C. Gordalla, M.D. Zeidler, NMR proton relaxation and chemical exchange in the system H162O/H172O-[2H6]dimethylsulphoxide Molecular Physics. ,vol. 74, pp. 975- 984 ,(1991) , 10.1080/00268979100102731
William L. Jorgensen, Jayaraman Chandrasekhar, Jeffry D. Madura, Roger W. Impey, Michael L. Klein, Comparison of simple potential functions for simulating liquid water The Journal of Chemical Physics. ,vol. 79, pp. 926- 935 ,(1983) , 10.1063/1.445869