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首页> 外文期刊>Bulletin of the Korean Chemical Society >A Study on Local Segmental Motions of Methylene Chain in Poly(Butylene Terephthalate) in Solution Phase
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A Study on Local Segmental Motions of Methylene Chain in Poly(Butylene Terephthalate) in Solution Phase

机译:聚对苯二甲酸丁二酯溶液相中亚甲基链的局部节段运动研究

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Temperature dependent data of 13C spin-lattice relaxation times and NOE factors for methylene carbons at 50.3MHz and 125.5 MHz have been used to probe the local chain dynamics of poly(butylene terephthalate) (PBT) in solution phase. The interpretation of the relaxation data for methylene chain carbons in PBT was attempted on the basis of several proposed motional models, among which the DLM model was found to be superior. Analysis based on the DLM model indicated that the motion of the OCHgroups was more restricted compared with the central methylene carbon, which is consistent with conclusions from solid state experiments reported by other investigators. Librational amplitudes of terminal and central carbon of PBT were estimated to be 29.84∑ and 32.01∑,respectively.
机译:已使用温度依赖的 13 自旋晶格弛豫时间和亚甲基碳在50.3MHz和125.5 MHz时的NOE因子的数据来探测溶液中聚对苯二甲酸丁二醇酯(PBT)的局部链动力学相。在几个提出的运动模型的基础上,试图解释PBT中亚甲基链碳的弛豫数据,其中DLM模型被认为是更好的。基于DLM模型的分析表明,与中心亚甲基碳相比,OCH 3基团的运动受到更多的限制,这与其他研究者报道的固态实验的结论是一致的。 PBT的末端碳和中心碳的库振幅分别估计为29.84∑和32.01∑。

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