磁化率对FAU和MFI沸石吸附对氟苯乙酮分子19F化学位移的影响

A Simon, L Delmotte, J.M Chézeau
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引用次数: 1

摘要

本研究的目的是区分核磁共振实验中样品磁性各向异性(形状、化学成分、外磁场B0)和局部效应(结合电子、邻近原子核)对化学位移的影响。我们计算了前者的角度θ=54°44″(魔角)之间的B0方向和转子的轴。对于对氟苯乙酮在MFI型和fu型沸石上的小吸附率,这种对19F化学位移的影响不可忽略,它取决于沸石的性质和结构类型。对于Si/Al≥35.5的MFI, δobs校正值为+1.8 ppm;对于Si/Al=2.9和21的FAU沸石,δobs校正值约为+1.4 ppm。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Magnetic susceptibility effect on the 19F chemical shift of p-fluoroacetophenone molecules adsorbed in FAU and MFI zeolites

The aim of this study is to distinguish the effect on the chemical shift of the anisotropy of sample magnetism (shape, chemical composition, external magnetic field B0) from the local effect (binding electron, neighbouring nuclei) for NMR experiments. We calculate the former for an angle θ=54°44″ (magic angle) between the B0 direction and the axis of the rotor. For a small adsorption rate of p-fluoroacetophenone on MFI and FAU-type zeolites, this effect on 19F chemical shift is not negligible, and it depends on the zeolite nature and structure type. The δobs correction varies from +1.8 ppm for MFI with Si/Al ≥35.5 to about +1.4 ppm for FAU zeolites with Si/Al=2.9 and 21.

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