Suppr超能文献

同时测定氘核四极耦合常数和旋转相关时间:氢键离子液体的模型情况。

Simultaneous determination of deuteron quadrupole coupling constants and rotational correlation times: the model case of hydrogen bonded ionic liquids.

机构信息

Boreskov Institute of Catalysis, Siberian Branch of Russian Academy of Sciences, Prospekt Akademika Lavrentieva 5, Novosibirsk 630090, Russia.

出版信息

Phys Chem Chem Phys. 2019 Nov 27;21(46):25597-25605. doi: 10.1039/c9cp04983e.

Abstract

We show that deuteron quadrupole coupling constants (DQCCs), and reorientational correlation times of molecular bonds N-D that are involved in hydrogen bonding, can be determined from NMR T1 relaxation time experiments simultaneously. For this purpose, we used trialkylammonium-based protic ionic liquids (PILs) as model compounds. They exhibit high viscosities and wide liquid ranges that allow measurements far beyond the extreme narrowing region (ω0τc ≪ 1). The T1 minima already occur at temperatures significantly above room temperature. We obtain reasonable DQCCs for the liquid phase if anisotropic motion is considered. The DQCCs are very small due to attractive Coulomb interaction between the cation and anion, which is further enhanced by hydrogen bonding. The DQCCs strongly depend on the interaction strength of the anion but are independent of the alkyl chain length of the trialkyl ammonium cations pointing to the exclusive cation-anion interaction along the hydrogen bond.

摘要

我们表明,可以通过 NMR T1 弛豫时间实验同时确定涉及氢键的氘核四极耦合常数(DQCC)和分子键 N-D 的重取向相关时间。为此,我们使用三烷基铵基质子离子液体(PIL)作为模型化合物。它们具有高粘度和宽液相范围,允许在远远超出极端变窄区域(ω0τc ≪ 1)的情况下进行测量。T1 最小值已经出现在远高于室温的温度下。如果考虑各向异性运动,则可以获得合理的液相 DQCC。由于阳离子和阴离子之间的吸引力库仑相互作用,DQCC 非常小,氢键进一步增强了这种相互作用。DQCC 强烈依赖于阴离子的相互作用强度,但与三烷基铵阳离子的烷基链长度无关,这表明氢键沿氢键的阳离子-阴离子相互作用是唯一的。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验