期刊
CHEMISTRY-A EUROPEAN JOURNAL
卷 15, 期 38, 页码 9785-9798出版社
WILEY-BLACKWELL
DOI: 10.1002/chem.200900346
关键词
ab initio calculations; magic angle spinning; magnesium; solid-state NMR spectroscopy; structure elucidation
资金
- NSERC PDF
- Canada-UK Millennium Fellowship
- EPSRC [EP/F017537/1, EP/G00367X/1] Funding Source: UKRI
- Engineering and Physical Sciences Research Council [EP/F017537/1, EP/G00367X/1] Funding Source: researchfish
Solid-state, Mg-25 magic angle spinning nuclear magnetic resonance (MAS NMR) data are reported from a range of organic and inorganic magnesium-oxyanion compounds at natural abundance. To constrain the determination of the NMR interaction parameters (delta(iso), chi(Q), eta(Q)) data have been collected at three external magnetic fields (11.7, 14.1 and 18.8 T). Corresponding NMR parameters have also been calculated by using density functional theory (DFT) methods using the GIPAW approach, with good correlations being established between experimental and calculated values of both chi(Q) and delta(iso), These correlations demonstrate that the Mg-25 NMR parameters are very sensitive to the structure, with small changes in the local Mg2+ environment and the overall hydration state profoundly affecting the observed spectra. The observations suggest that Mg-25 NMR spectroscopy is a potentially potent probe for addressing some key problems in inorganic materials and of metal centres in biologically relevant molecules.
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