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香蕉形分子的慢动力学:一种分析2H-NMR T2弛豫时间的理论方法。

Slow dynamics of banana-shaped molecules: a theoretical approach to analyze 2H-NMR T2 relaxation times.

作者信息

Domenici Valentina, Frezzato Diego, Veracini Carlo Alberto

机构信息

Dipartimento di Chimica e Chimica Industriale, Università di Pisa, Via Risorgimento 35, 56126, Pisa, Italy.

出版信息

J Phys Chem B. 2006 Dec 14;110(49):24884-96. doi: 10.1021/jp063442r.

DOI:10.1021/jp063442r
PMID:17149909
Abstract

In the present work, we analyze pulsed deuterium NMR experiments performed on the isotropic and nematic phases of the banana-shaped liquid-crystalline mesogen 4-chloro-1,3-phenylene bis{4-4'-(11-undecenyloxy) benzoyloxy} benzoate (ClPbis11BB) selectively deuterated on the central ring. Starting from a previous evidence of unusual slow dynamics in the isotropic phase (Domenici V. et al., J. Phys. Chem. B 2005, 109, 769), a quantitative and model-supported analysis of the deuterium NMR data is performed here by accounting for slow-motional modulation of the magnetic anisotropies through the full solution of the stochastic Liouville equation. Focusing on the quadrupolar echo experiments performed in the nematic phase, the analysis of the transverse relaxation rate has been carried out by considering single-molecule motions and fluctuations of the local director. The main conclusions are: (a) director fluctuations are not relevant on driving the signal relaxation; (b) molecular reorientations about transverse axes control the dynamic regime of the signal relaxation and impose a full slow-motional treatment; (c) the small amplitude tumbling of the molecule within the wells of orientational potential occurs with characteristic times up to the microsecond. The outcome of our analysis has to be taken as indicative of very slow dynamics concerning out-of-plane motions of the molecules. Besides the specific application, this paper also offers the methodological tools to treat the pulsed deuterium NMR experiment in the slow-motional regime of reorientational motions and provides a detailed comparison with the usually employed fast-motional approximation.

摘要

在本工作中,我们分析了对中心环选择性氘代的香蕉形液晶介晶4-氯-1,3-亚苯基双{4-4'-(11-十一烯氧基)苯甲酰氧基}苯甲酸酯(ClPbis11BB)的各向同性相和向列相进行的脉冲氘核磁共振实验。基于之前在各向同性相中发现的异常缓慢动力学的证据(多梅尼西V.等人,《物理化学杂志B》2005年,第109卷,第769页),通过求解随机刘维尔方程全面考虑磁各向异性的慢运动调制,在此对氘核磁共振数据进行了定量且有模型支持的分析。聚焦于在向列相中进行的四极回波实验,通过考虑单分子运动和局部指向矢的涨落对横向弛豫率进行了分析。主要结论如下:(a)指向矢涨落在驱动信号弛豫方面不相关;(b)分子绕横向轴的重新取向控制着信号弛豫的动力学机制,并要求进行全面的慢运动处理;(c)分子在取向势阱内的小幅度翻滚发生的特征时间可达微秒。我们分析的结果应被视为表明分子面外运动存在非常缓慢的动力学。除了具体应用外,本文还提供了在重新取向运动的慢运动状态下处理脉冲氘核磁共振实验的方法工具,并与通常采用的快运动近似进行了详细比较。

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