Applications of high-resolution 1H solid-state NMR

被引:240
|
作者
Brown, Steven P. [1 ]
机构
[1] Univ Warwick, Dept Phys, Coventry CV4 7AL, 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;
关键词
Solid-state NMR; MAS; CRAMPS; H-1; dipolar coupling; double-quantum; hydrogen bonding; aromatic ring currents; NMR crystallography; dynamics; NUCLEAR-MAGNETIC-RESONANCE; X-RAY-DIFFRACTION; QUANTUM-CHEMICAL-CALCULATIONS; H-1-H-1; DOUBLE-QUANTUM; HYDROUS ALUMINOSILICATE GLASSES; PROTON-CONDUCTING PROPERTIES; WATER-PROTEIN INTERACTIONS; RICH MEMBRANE PEPTIDE; INADEQUATE MAS NMR; PI-PI PACKING;
D O I
10.1016/j.ssnmr.2011.11.006
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This article reviews the large increase in applications of high-resolution H-1 magic-angle spinning (MAS) solid-state NMR, in particular two-dimensional heteronuclear and homonuclear (double-quantum and spin-diffusion NOESY-like exchange) experiments, in the last five years. These applications benefit from faster MAS frequencies (up to 80 kHz), higher magnetic fields (up to 1 GHz) and pulse sequence developments (e.g., homonuclear decoupling sequences applicable under moderate and fast MAS). H-1 solid-state NMR techniques are shown to provide unique structural insight for a diverse range of systems including pharmaceuticals, self-assembled supramolecular structures and silica-based inorganic-organic materials, such as microporous and mesoporous materials and heterogeneous organometallic catalysts, for which single-crystal diffraction structures cannot be obtained. The power of NMR crystallography approaches that combine experiment with first-principles calculations of NMR parameters (notably using the GIPAW approach) are demonstrated, e.g., to yield quantitative insight into hydrogen-bonding and aromatic CH-pi interactions, as well as to generate trial three-dimensional packing arrangements. It is shown how temperature-dependent changes in the H-1 chemical shift, linewidth and DQ-filtered signal intensity can be analysed to determine the thermodynamics and kinetics of molecular level processes, such as the making and breaking of hydrogen bonds, with particular application to proton-conducting materials. Other applications to polymers and biopolymers, inorganic compounds and bioinorganic systems, paramagnetic compounds and proteins are presented. The potential of new technological advances such as DNP methods and new microcoil designs is described. (C) 2011 Elsevier Inc. All rights reserved.
引用
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页码:1 / 27
页数:27
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