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Simulating spin dynamics in organic solids under heteronuclear decoupling.

机译:在异核去耦下模拟有机固体中的自旋动力学。

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摘要

Although considerable progress has been made in simulating the dynamics of multiple coupled nuclear spins, predicting the evolution of nuclear magnetisation in the presence of radio-frequency decoupling remains challenging. We use exact numerical simulations of the spin dynamics under simultaneous magic-angle spinning and RF decoupling to determine the extent to which numerical simulations can be used to predict the experimental performance of heteronuclear decoupling for the CW, TPPM and XiX sequences, using the methylene group of glycine as a model system. The signal decay times are shown to be strongly dependent on the largest spin order simulated. Unexpectedly large differences are observed between the dynamics with and without spin echoes. Qualitative trends are well reproduced by modestly sized spin system simulations, and the effects of finite spin-system size can, in favourable cases, be mitigated by extrapolation. Quantitative prediction of the behaviour in complex parameter spaces is found, however, to be very challenging, suggesting that there are significant limits to the role of numerical simulations in RF decoupling problems, even when specialist techniques, such as state-space restriction, are used.
机译:尽管在模拟多重耦合核自旋的动力学方面已经取得了长足的进步,但是在存在射频去耦的情况下预测核磁化的发展仍然具有挑战性。我们在同时进行幻角旋转和RF解耦的情况下使用自旋动力学的精确数值模拟来确定数值模拟可用于预测亚甲基对CW,TPPM和XiX序列异核解耦的实验性能的程度甘氨酸作为模型系统。信号衰减时间显示出很大程度上取决于模拟的最大自旋阶数。在有自旋回波和没有自旋回波的动力学之间,观察到了意想不到的大差异。定性趋势可以通过适度大小的自旋系统模拟很好地再现,并且在有利的情况下,可以通过外推法来减轻有限自旋系统尺寸的影响。但是,发现对复杂参数空间中行为的定量预测非常具有挑战性,这表明,即使使用状态空间限制等专业技术,数值模拟在RF解耦问题中的作用也存在很大局限性。

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