Spiers Memorial Lecture: NMR crystallography

被引:0
|
作者
Emsley, Lyndon [1 ]
机构
[1] Ecole Polytech Fed Lausanne EPFL, Inst Sci & Ingn Chim, CH-1015 Lausanne, Switzerland
基金
瑞士国家科学基金会;
关键词
SOLID-STATE NMR; CRYSTAL-STRUCTURE PREDICTION; DYNAMIC NUCLEAR-POLARIZATION; X-RAY-DIFFRACTION; HIGH-RESOLUTION H-1; CHEMICAL-SHIFT PREDICTION; ATOMIC-LEVEL STRUCTURE; HETERONUCLEAR CORRELATION SPECTROSCOPY; CARBON-CARBON CONNECTIVITIES; NATURAL ISOTOPIC ABUNDANCE;
D O I
10.1039/d4fd00151f
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
Chemical function is directly related to the spatial arrangement of atoms. Consequently, the determination of atomic-level three-dimensional structures has transformed molecular and materials science over the past 60 years. In this context, solid-state NMR has emerged to become the method of choice for atomic-level characterization of complex materials in powder form. In the following we present an overview of current methods for chemical shift driven NMR crystallography, illustrated with applications to complex materials. We present an overview of current methods for chemical shift driven NMR crystallography, illustrated with applications to complex materials.
引用
收藏
页码:9 / 45
页数:37
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