首页> 外文期刊>Bulletin of the Korean Chemical Society >A Study on Spin-Lattice Relaxation of 19F Spins in Benzotrifluoride : Contributions from Dipole-Dipole Interaction and Spin-Rotation Interaction
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A Study on Spin-Lattice Relaxation of 19F Spins in Benzotrifluoride : Contributions from Dipole-Dipole Interaction and Spin-Rotation Interaction

机译:三氟化苯中19F自旋的自旋晶格弛豫研究:偶极-偶极相互作用和自旋-旋转相互作用的贡献

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In this work we have studied the spin-lattice relaxation of 19F spins in benzotrifluoride in our quest for a reliable method of discriminating the contribution due to dipolar relaxation mechanism from that due to spin-rotational mechanism for nuclear spins located on methyl or substituted methyl group in organic molecules. Over the temperature range of 248-268 K the decay of normalized longitudinal magnetization was found to be well described by a two parameter equation of the form R(t) = exp(-st){5/6 exp(-s1t) + 1/6} which was derived under the assumption that interactions in the A3 spin system are modulated randomly and predominantly by internal rotational motions of -CF3 top, and it was shown that the separation of contribution due to dipolar interactions from that due to spin-rotation interaction could be successfully achieved by least-square fitting of observed data to this equation. The results indicate that the spin-rotational contribution is overwhelmingly larger than that of dipolar origin over the given temperature range and becomes more deminating at higher temperature.
机译:在这项工作中,我们研究了19F自旋在苯并三氟化物中的自旋晶格弛豫,以寻求一种可靠的方法来区分偶极弛豫机制与位于甲基或取代甲基上的核自旋的自旋旋转机制所产生的贡献在有机分子中。发现在248-268 K的温度范围内,归一化纵向磁化强度的衰减可以通过两个参数方程式很好地描述,形式为R(t)= exp(-st){5/6 exp(-s1t)+ 1 / 6}是在假设A3自旋系统中的相互作用是随机且主要受-CF3 top的内部旋转运动调制的假设下得出的,结果表明,偶极相互作用引起的贡献与自旋旋转产生的贡献是分开的交互作用可以通过将观察到的数据进行最小二乘拟合来成功实现。结果表明,在给定的温度范围内,自旋旋转贡献比偶极起源的贡献大得多,并且在更高的温度下更趋于确定。

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