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Semi-empirical methods to predict the physical properties of ionic liquids: An overview of recent developments
被引:81
作者:
Krossing, Ingo
[1
]
Slattery, John M.
[1
]
机构:
[1] Univ Freiburg, Inst Anorgan & Analyt Chem, D-79104 Freiburg, Germany
来源:
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
|
2006年
/
220卷
/
10-11期
关键词:
ionic liquids;
physical properties;
quantitative predictions;
molecular volumes;
volume-based thermodynamics;
D O I:
10.1524/zpch.2006.220.10.1343
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The field of ionic liquids (ILs) has shown rapid growth in recent years. Much of this work has involved the synthesis of new ILs and their application in an ever-increasing number of areas. In contrast, there have been relatively few studies that investigate and attempt to predict the fundamental physical properties of ILs, which are extremely important for their applications, The quantitative prediction of the physical properties of unknown salts remains an important goal in IL research. This will allow the design of new ILs with specific properties tailored for particular applications, without the need for time-consuming trial and error syntheses. Recently, several studies have shown that it is possible to make predictions of the physical properties of ILs e.g. melting points, conductivities, viscosities, densities, surface tensions and refractive indices. This paper gives an overview of these semi-empirical methods and makes some comparisons regarding the accuracy of their predictions and their applicability to predicting the properties of unknown salts.
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页码:1343 / 1359
页数:17
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