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1,2-聚丁二烯13C-NMR弛豫的立体化学依赖性
引用本文:倪少儒,张宏放,余赋生,沈联芳,钱保功. 1,2-聚丁二烯13C-NMR弛豫的立体化学依赖性[J]. 波谱学杂志, 1986, 3(2): 139-145
作者姓名:倪少儒  张宏放  余赋生  沈联芳  钱保功
作者单位:1.中国科学院长春应用化学研究所;2.中国科学院武汉物理研究所
基金项目:中国科学院院内基金资助课题
摘    要:本工作用200MHz脉冲付利叶变换NMR波谱仪测定了一系列1,2-链节立体构型不同的1,2-聚丁二烯样品的13C自旋-晶格弛豫时间T1和核Overhauser效应NOE值,并用Cole-Cole、Fuoss-KirK wood经验相关时间分布模型和构象跳跃、阻尼取向扩散分子模型对nT1和NOE值进行了电子计算机拟合。利用所得数据讨论了1,2-聚了二烯13C-NMR弛豫的立体化学依赖性。

收稿时间:1985-11-02

STEREOCHEMICAL DEPENDENCE OF CARBON-13 NMR RELAXATION IN 1,2-POLYBUTADIENES IN SOLUTION
Ni Shaoru,Chang Hongfang,Yu Fusheng,Shen Lianfang,Qian Baogong. STEREOCHEMICAL DEPENDENCE OF CARBON-13 NMR RELAXATION IN 1,2-POLYBUTADIENES IN SOLUTION[J]. Chinese Journal of Magnetic Resonance, 1986, 3(2): 139-145
Authors:Ni Shaoru  Chang Hongfang  Yu Fusheng  Shen Lianfang  Qian Baogong
Affiliation:1.Changchun Institute of Applied Chemistry, Academia Sinica;2.Wuhan Institute of Physics, Academia Sinica
Abstract:The carbon-13 spin-lattice relaxation times and nuclear overhauser enhancement factors (NOE) fora series of 1, 2-polybutadienes with different configurations of 1,2-units in solution of CDCl3 are determined on 200 MHz pulse FT-NMR Spectrometer. Different kinds of model in interpreting the carbon-13 NMR relaxation data including the Cole-Cole, Fuoss-kirkwood distribution mobel of correlation times, the configurational jump model proposed by valeur et. al. and damped orientational diffusion model of polymer local main-chain motion proposed by Skolnick and Yaris were computer simulated. The stereochcmical dependence of carbon-13 NMR relaxation in 1, 2-polybutadienes is investigated.
Keywords:
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