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氢键在质子性和非质子性离子液体中的潜在作用。

The potential role of hydrogen bonding in aprotic and protic ionic liquids.

机构信息

Institut für Chemie, Abteilung Physikalische Chemie, Universität Rostock, Dr.-Lorenz-Weg 1, D-18051 Rostock, Germany.

出版信息

Phys Chem Chem Phys. 2009 Oct 21;11(39):8790-4. doi: 10.1039/b905634c. Epub 2009 Jul 29.

Abstract

Cohesion energies determine the phase behavior of materials. The understanding of interaction energies is in particular interesting for ionic liquids. Here we show experimentally that, in accord with theoretical work, the intermolecular cation-anion interactions in ionic liquids can be detected by far FTIR spectroscopy. The measured vibrational bands of aprotic and protic ionic liquids in the low-frequency range can be referred to the interaction strength between cations and anions in various combinations. It can be shown by DFT B3LYP calculations that these interactions are described by characteristic ratios between Coulomb forces and hydrogen bonds. These ratios can be tuned towards increasing hydrogen bond contributions which is reflected in important macroscopic properties of ionic liquids such as enthalpies of vaporization and viscosities. This opens a new path for tuning the desired properties of this new class of material.

摘要

内聚能决定了材料的相行为。相互作用能的理解对于离子液体尤其重要。在这里,我们通过实验表明,与理论工作一致,远红外光谱技术可以检测到离子液体中的分子间阳离子-阴离子相互作用。在低频范围内测量的质子和质子离子液体的振动带可以与各种组合中的阳离子和阴离子之间的相互作用强度相关联。通过 DFT B3LYP 计算可以表明,这些相互作用由库仑力和氢键之间的特征比来描述。这些比例可以调整为增加氢键的贡献,这反映在离子液体的重要宏观性质,如蒸发热和粘度。这为调整这种新型材料的所需性质开辟了一条新途径。

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