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首页> 外文期刊>Japanese Journal of Applied Physics. Part 1, Regular Papers & Short Notes >~(13)C NMR Relaxation Study of Segmental Motion of Poly(L-histidine) in Aqueous Solution
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~(13)C NMR Relaxation Study of Segmental Motion of Poly(L-histidine) in Aqueous Solution

机译:聚(L-组氨酸)在水溶液中分段运动的〜(13)C NMR弛豫研究

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摘要

To study the segmental motion of poly (L-histidine) (PLH) in aqueous solution, the ~(13)C spin-lattice relaxation time (T_1) was measured at six resonance frequencies (ω_C/2π) ranging from 15 to 100 MHz at temperatures from 10 to 80℃. For backbone C_α, plots of log(T_1/ω_C) against log(ω_C) gave the well-superposed master curve, showing that the time-temperature reduction rule is realized. The shift factor obeyed the Arrhenius-type temperature dependence with the activation energy of 25.0 kJ mol~(-1). Using this activation energy for the temperature dependence of the correlation time, the master curve was well reproduced by the Dejean-Laupretre-Monnerie (DLM) model. One of the parameters relating to the segmental motion was τ_0/τ_1 = 15, where τ_0 and τ_1 are the correlation times for the isolated single and correlated pair conformational transitions, respectively. It was found that the spectral density function J(ω_C) has the exponent to the correlation time τ_1 as ω_CJ(豞C) ~ (ω_Cτ_1)~(0.71) in the region of ω_Cτ_1 1.
机译:为了研究聚(L-组氨酸)(PLH)在水溶液中的分段运动,在15至100 MHz的六个共振频率(ω_C/2π)下测量了〜(13)C自旋晶格弛豫时间(T_1)。在10至80℃的温度下。对于主干C_α,log(T_1 /ω_C)与log(ω_C)的关系图给出了重叠良好的主曲线,表明已实现了时间-温度降低的规则。位移因子服从Arrhenius型温度依赖性,其活化能为25.0 kJ mol〜(-1)。使用该活化能来计算相关时间的温度依赖性,可以通过Dejean-Laupretre-Monnerie(DLM)模型很好地复制主曲线。与分段运动有关的参数之一是τ_0/τ_1= 15,其中τ_0和τ_1分别是孤立的单个和相关对构象转变的相关时间。结果发现,谱密度函数J(ω_C)在ω_Cτ_1 1的范围内具有相关时间τ_1的指数,即ω_CJ(豞C)〜(ω_Cτ_1)〜(0.71)。

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