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本文导出了聚合物为链段运动时,侧基进行非等价二位置和三位置跃迁内旋转、随机自由扩散内旋转以及受阻内旋转时的NMR弛豫相关函数,同时给出了相应的谱密度函数,并讨论了两个应用实例。 相似文献
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The heteronuclear cross-relaxation rates in polymers were determined by selective and conventional ~(13)C spin-lattice relaxation experiments, the proton-carbon distances were calculated by the theoretical formula, and two-dimensional NOE spectra of the polymers were also measured. The results showed that (1) the measured proton-carbon distances coincide with the distances from molecular models, (2) there is the observable dipolar cross-relaxation effect between the quaternary carbons and their neighboring protons, and (3) the optimum mixing times depend on the relaxation properties of the proton and carbon. 相似文献
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In this paper, the fully anisotropicoverall tumbling motions and side groups internal rotation of ocotillol-type saponins separated from the leaves of Panax Quidquefolium L. are investigated by ~(13)C nuclear magnetic relaxation. The fully anisotropic overall tumbling motion model with methyl conformation jumps internal rotation among three equivalent sites is presented, and the spectral density function of this model is derived. The rotation rates for overall tumbling motions to ocotillol-type saponins (OTS) are computed by Woessner's fully anisotropic overall tumbling motion model, and the internal rotation rate and barrier for side groups in OTS are calculated using free diffusion internal rotation model, restriction diffusion internal rotation model and conformation jumps internal rotation model, respectively. 相似文献
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Experiments including ~(13)C spin-lattice relaxation, ~(13)C heteronuclear dipolar dephasing and~1H spin diffusion are performed on poly (2, 6-dimethyl-1, 4-phenylene oxide) (PPO). Theresults show that the rotation of the methyl groups in solid PPO is partially restricted, whichresults in a surprisingly efficient spin diffusion between the aromatic proton and methyl protoncharacterized by a diffusion time of 150μs. The results also show that the aromatic ring insolid PPO is rigid and twisted, which causes all aromatic carbons to be chemicallyunequivalent. 相似文献
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提出了一种测定聚合物溶液及有机固体中长侧基转动扩散系数的NMR方法,即先导出聚合物溶液和固体中长侧基运动的相关函数和谱密度函数,然后利用13C自旋弛豫数据求出扩散系数.同时还讨论了两个应用实例. 相似文献
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