The structure of and interactions in binary acetonitrile plus water mixtures

被引:66
|
作者
Marcus, Yizhak [1 ]
机构
[1] Hebrew Univ Jerusalem, Inst Chem, IL-91904 Jerusalem, Israel
关键词
computer simulation; interactions in acetonitrile; water; Kirkwood-Buff integrals; spectroscopy; structure of acetonitrile; ANGLE NEUTRON-SCATTERING; PARTIAL MOLAR ENTHALPIES; KIRKWOOD-BUFF INTEGRALS; PREFERENTIAL SOLVATION; AQUEOUS-SOLUTIONS; MOLECULAR-DYNAMICS; THERMODYNAMIC PROPERTIES; DIELECTRIC-CONSTANTS; LIQUID ACETONITRILE; DIMETHYL-SULFOXIDE;
D O I
10.1002/poc.3056
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
Binary liquid mixtures of acetonitrile (AN) and water (W) are widely used as reaction media in such fields of chemistry as physical organic chemistry, reverse phase liquid chromatography, and electrochemistry, among others. Much information on the structure of these systems and the interactions in them has accumulated since the author's often quoted comprehensive 1990 paper, so that a review is merited. Macroscopic physical properties, results from diffraction and spectroscopic studies, theoretical considerations and computer simulations, and results from the use of solute probes all bear on the structure (and less so on the dynamics) of the mixtures. These are discussed in terms of the microheterogeneity that occurs in them at intermediate contents (that leads eventually to liquid-liquid phase separation). Copyright (c) 2012 John Wiley & Sons, Ltd.
引用
收藏
页码:1072 / 1085
页数:14
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