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通过质子自旋弛豫编辑从交叉极化魔角旋转核磁共振谱中分离子谱

Separating subspectra from cross-polarization magic-angle spinning nuclear magnetic resonance spectra by proton spin relaxation editing.

作者信息

Newman R H, Condron L M

机构信息

Industrial Research Limited, Lower Hutt, New Zealand.

出版信息

Solid State Nucl Magn Reson. 1995 Jul;4(5):259-66. doi: 10.1016/0926-2040(94)00047-g.

Abstract

Differences in proton spin relaxation time constants can be exploited to edit cross-polarization magic-angle spinning nuclear magnetic resonance (CP-MAS NMR) spectra of heterogeneous mixtures of different types of organic matter. This paper describes an extension of the editing procedure from two-component to three-component mixtures. Clean separation of 13C NMR subspectra was achieved for three synthetic polymers mixed as powders. Applying the procedure to both 13C and 31P CP-MAS NMR spectra of solid dairy pond sludge provided clues to the location of the phosphorus relative to different types of organic matter, and provided estimates of the proportions of organic matter in categories labeled "plant fragments", "partly degraded residues" and "recalcitrant structures". The editing procedure increased noise levels by factors between 2 and 11 in these worked examples, depending on the degree of difficulty involved in distinguishing differences in proton spin relaxation time constants.

摘要

质子自旋弛豫时间常数的差异可用于编辑不同类型有机物非均相混合物的交叉极化魔角旋转核磁共振(CP-MAS NMR)光谱。本文描述了编辑程序从双组分混合物扩展到三组分混合物的过程。对于混合为粉末状的三种合成聚合物,实现了13C NMR子光谱的清晰分离。将该程序应用于固体奶牛场池塘污泥的13C和31P CP-MAS NMR光谱,为磷相对于不同类型有机物的位置提供了线索,并给出了标记为“植物碎片”、“部分降解残留物”和“难降解结构”的有机物比例估计值。在这些实例中,根据区分质子自旋弛豫时间常数差异的难度,编辑程序使噪声水平提高了2至11倍。

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