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ESR parameters and dynamic behavior of beta-phosphorylated nitroxide radicals in glycerol solution

机译:甘油溶液中ESR参数和β-磷酸化氮氧自由基的动力学行为

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The magnetic and dynamic properties of several beta-phosphorylated nitroxide radicals in glycerol solution were studied by X-band ESR spectroscopy in the 180-380 K range. The parameters of interest were obtained from the least-squares fit of experimental spectra. These radicals display a large, weakly anisotropic P-31 hyperfine coupling varying from 3 to 6 mT according to the orientation of the C(2)-P bond in the molecular frame and nearly independent of the temperature. Some of these radicals, with a five-membered cyclic structure, undergo an exchange between two conformers due to ring puckering, whose kinetics have been determined from the evolution of spectral shapes between 230 and 280 K. This motion, which modulates the (31)p hyperfine coupling and leaves that of nitrogen unchanged, is hindered by substitution in position 4 of the ring of a proton by a phenyl group. All these radicals are found to undergo an anisotropic tumbling motion with correlation times decreasing from 100 to 0.1 ns between 280 and 380 K. (C) 1998 John Wiley & Sons, Ltd. [References: 26]
机译:通过X波段ESR光谱研究了180​​-380 K范围内甘油溶液中几个β-磷酸化的氮氧化物自由基的磁性和动力学性质。从实验光谱的最小二乘拟合获得感兴趣的参数。这些自由基根据分子框架中C(2)-P键的方向显示一个大的,弱各向异性的P-31超精细耦合,范围从3到6 mT不等,并且几乎与温度无关。其中一些具有五元环状结构的自由基由于起皱而经历了两个构象异构体之间的交换,其动力学是由230至280 K之间的光谱形状演变所决定的。该运动调制了(31) p的超精细偶联使氮原子的偶联保持不变,这是由于质子环的4位被苯基取代而受到阻碍。发现所有这些自由基都经历各向异性的翻滚运动,相关时间从280到380 K从100 ns降低到0.1 ns。(C)1998 John Wiley&Sons,Ltd. [参考:26]

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