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碳硅烷树枝状聚合物内部光谱的平均弛豫时间:核磁共振研究。

Average relaxation time of internal spectrum for carbosilane dendrimers: nuclear magnetic resonance studies.

机构信息

Laboratory of Physics, Lappeenranta University of Technology, Box 20, 53851 Lappeenranta, Finland.

出版信息

J Chem Phys. 2011 Sep 28;135(12):124901. doi: 10.1063/1.3638177.

Abstract

A new theoretical description of the interior mobility of carbosilane dendrimers has been tested. Experiments were conducted using measurements of the (1)H NMR spin-lattice relaxation time, T(1H), of two-, three- and four-generation carbosilane dendrimers with three different types of terminal groups in dilute chloroform solutions. Temperature dependences of the NMR relaxation rate, 1/T(1H), were obtained for the internal CH(2)-groups of the dendrimers in the range of 1/T(1H) maximum, allowing us to directly evaluate the average time of the internal spectrum for each dendrimer. It was found that the temperature of 1/T(1H) maximum is practically independent of the number of generations, G; therefore, the theoretical prediction was confirmed experimentally. In addition, the average time of the internal spectrum of carbosilane dendrimers was found to be near 0.2 ns at room temperature, and this value correlates well with the values previously obtained for other dendrimer structures using other experimental techniques.

摘要

已对碳硅烷树枝状分子的内部迁移的新理论描述进行了测试。实验是通过测量两种、三种和四种不同末端基团的碳硅烷树枝状分子在稀氯仿溶液中的(1)H NMR 自旋晶格弛豫时间 T(1H)进行的。在 NMR 弛豫率 1/T(1H)的最大值范围内,获得了树枝状分子内部 CH(2)-基团的 NMR 弛豫率 1/T(1H)的温度依赖性,这使我们能够直接评估每个树枝状分子的内部光谱的平均时间。结果发现,1/T(1H)最大值的温度实际上与代(G)数无关;因此,实验证实了理论预测。此外,在室温下,碳硅烷树枝状分子的内部光谱的平均时间接近 0.2 ns,该值与使用其他实验技术获得的其他树枝状分子结构的值很好地相关。

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