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Structure of Molecular Tweezer Complexes in the Solid State: NMR Experiments, X-ray Investigations, and Quantum Chemical Calculations

机译:固态分子钳配合物的结构:NMR实验,X射线研究和量子化学计算

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摘要

The structure of supramolecular complexes formed by a naphthalene-spaced tweezer molecule as host and 1,4-dicyanobenzene (DCNB), 1,2,4,5-tetracyanobenzene (TCNB), and 7,7,8,8-tetracyano-p-quinodimethane (TCNQ) as aromatic, electron-deficient guests is investigated by solid-state NMR and X-ray diffraction measurements. Quantum chemical calculations using linear scaling methods are applied to predict and to assign the ~1H NMR chemical shifts of the complexes. By combining experiment and theory, insights into intra- and intermolecular effects influencing the proton chemical shifts of the host-guest system are provided in the solid state.
机译:由萘间隔的镊子分子作为主体与1,4-二氰基苯(DCNB),1,2,4,5-四氰基苯(TCNB)和7,7,8,8-tetracyano-p形成的超分子复合物的结构通过固态NMR和X射线衍射测量研究了作为芳族电子缺陷客体的1-喹二甲烷(TCNQ)。使用线性缩放方法的量子化学计算可用于预测和指定配合物的〜1H NMR化学位移。通过结合实验和理论,可以深入了解影响主体-客体系统质子化学位移的分子内和分子间效应。

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