旋转固体核磁共振谱中化学交换效应的时域计算
Time-domain calculation of chemical exchange effects in the NMR spectra of rotating solids.
作者信息
Duer M J, Levitt M H
机构信息
Department of Chemistry, University of Cambridge, UK.
出版信息
Solid State Nucl Magn Reson. 1992 Nov;1(4):211-5. doi: 10.1016/s0926-2040(10)80006-2.
PMID:1365733
Abstract
A simple method is described for the calculation of magic-angle-spinning (MAS) spectra of solids in the presence of chemical exchange. The method converges quickly, allowing rapid calculation of the spectra. Calculated spectra are given for molecular motion involving 2 and 6 sites.
摘要
描述了一种用于计算存在化学交换时固体魔角旋转（MAS）谱的简单方法。该方法收敛迅速，能够快速计算谱图。给出了涉及2个和6个位点的分子运动的计算谱图。
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