1H line width dependence on MAS speed in solid state NMR - Comparison of experiment and simulation

被引:79
作者
Sternberg, Ulrich [1 ,2 ]
Witter, Raiker [3 ,4 ,5 ]
Kuprov, Ilya [6 ]
Lamley, Jonathan M. [7 ]
Oss, Andres [3 ,5 ]
Lewandowski, Jozef R. [7 ]
Samoson, Ago [3 ,5 ]
机构
[1] KIT, Karlsruhe, Germany
[2] COSMOS GbR, Jena, Germany
[3] Tallinn Univ Technol, Sch Informat Technol, Tallinn, Estonia
[4] KIT, Inst Nanotechnol, Karlsruhe, Germany
[5] NMR Inst MTU, Tallinn, Estonia
[6] Univ Southampton, Sch Chem, Southampton, Hants, England
[7] Univ Warwick, Dept Chem, Coventry, W Midlands, England
基金
英国工程与自然科学研究理事会; 英国生物技术与生命科学研究理事会; 欧洲研究理事会;
关键词
H-1 solid-state NMR; High-speed MAS; MAS line widths; Spinach simulation; Fokker-Plank approach; ANGLE-SPINNING NMR; NUCLEAR-MAGNETIC-RESONANCE; MULTIPLE-PULSE NMR; CORRELATION SPECTROSCOPY; ENHANCED RESOLUTION; PROTEIN-STRUCTURE; CHEMICAL-SHIFTS; COMPLEX; SYSTEMS; H-1-NMR;
D O I
10.1016/j.jmr.2018.04.003
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Recent developments in magic angle spinning (MAS) technology permit spinning frequencies of >= 100 kHz. We examine the effect of such fast MAS rates upon nuclear magnetic resonance proton line widths in the multi-spin system of beta-Asp-Ala crystal. We perform powder pattern simulations employing Fokker-Plank approach with periodic boundary conditions and H-1-chemical shift tensors calculated using the bond polarization theory. The theoretical predictions mirror well the experimental results. Both approaches demonstrate that homogeneous broadening has a linear-quadratic dependency on the inverse of the MAS spinning frequency and that, at the faster end of the spinning frequencies, the residual spectral line broadening becomes dominated by chemical shift distributions and susceptibility effects even for crystalline systems. (c) 2018 The Authors. Published by Elsevier Inc. This is an open access article under the CC BY license .
引用
收藏
页码:32 / 39
页数:8
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