Max-Planck-Institut für Polymerforschung, Ackermannweg 10, 55128 Mainz, Germany.
Phys Chem Chem Phys. 2010 Feb 28;12(8):1817-21. doi: 10.1039/b917803c. Epub 2009 Oct 20.
The molecular polarization in a 1,3-dimethylimidazolium chloride ([DMIM][Cl]) ionic liquid is analyzed for a bulk liquid via the Car-Parrinello approach. The analysis reveals that the electric dipole moments of cations and anions are characterized by large fluctuations, however these are primarily due to the molecules in the immediate surroundings. These results on one hand shed light on some basic physical and chemical features of this liquid, and on the other represent a fundamental handle for the development of accurate classical force fields; this aspect is extensively discussed and some suggestions are made.
通过 Car-Parrinello 方法对 1,3-二甲基咪唑氯化物([DMIM][Cl])离子液体的体相中的分子极化进行了分析。分析表明,阳离子和阴离子的电偶极矩具有很大的波动,但这些主要是由于附近的分子引起的。这些结果一方面揭示了这种液体的一些基本物理和化学特性,另一方面为开发准确的经典力场提供了基本的处理方法;这方面进行了广泛的讨论并提出了一些建议。