Solid-state NMR spectroscopy for the analysis of element-based non-covalent interactions

被引:33
|
作者
Xu, Yijue [1 ]
Szell, Patrick M. J. [1 ]
Kumar, Vijith [1 ]
Bryce, David L. [1 ]
机构
[1] Univ Ottawa, Dept Chem & Biomol Sci, Ottawa, ON K1N 6N5, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
Solid-state NMR; Nuclear quadrupole resonance; Hydrogen bonding; Halogen bonding; Tetrel bonding; Pnictogen bonding; NUCLEAR-MAGNETIC-RESONANCE; HYDROGEN-BONDING INTERACTIONS; HALOGEN-BONDED FRAMEWORKS; ELECTRIC-FIELD GRADIENT; X-RAY-DIFFRACTION; SINGLE-CRYSTAL; O-17; NMR; CHEMICAL-SHIFTS; NATURAL-ABUNDANCE; INTERMOLECULAR INTERACTIONS;
D O I
10.1016/j.ccr.2020.213237
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
We review applications of solid-state NMR spectroscopy for the analysis of element-based non-covalent interactions, with an emphasis on developments since 2009. The review is presented in five parts: 1. General Introduction; 2. Basic Principles of Solid-State NMR; 3. Applications to Hydrogen Bonding; 4. Applications to Halogen Bonding; 5. Applications to Other Element-Based Interactions (Tetrel, Pnictogen, Chalcogen). Chemical shifts, quadrupolar couplings, dipolar couplings, and J couplings are the main NMR parameters used to study non-covalent interactions in solids. Correlations with structural features are described. The utility of relaxation time constants in probing dynamic processes is discussed. In addition to covering standard solid-state NMR studies of powdered samples, applications of nuclear quadrupole resonance NQR and single-crystal NMR are discussed. It is clear that the vast array of magnetic resonance techniques available affords numerous important insights into a wide range of non-covalent interactions in solids. (C) 2020 Elsevier B.V. All rights reserved.
引用
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页数:22
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