核磁共振晶体学

IF 3.3 3区化学 Q2 CHEMISTRY, PHYSICAL

Faraday Discussions Pub Date : 2024-09-06 DOI:10.1039/d4fd00151f

Lyndon Emsley

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引用次数: 0

摘要

化学功能与原子的空间排列直接相关。因此，在过去 60 年中，原子级三维结构的测定改变了分子和材料科学。在此背景下，固态 NMR 已成为粉末状复杂材料原子级表征的首选方法。下面我们将概述目前化学位移驱动核磁共振晶体学的方法，并以复杂材料的应用为例进行说明

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NMR Crystallography

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

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来源期刊

Faraday Discussions 化学-物理化学

自引率

0.00%

发文量

259

期刊介绍： Discussion summary and research papers from discussion meetings that focus on rapidly developing areas of physical chemistry and its interfaces