NMR Crystallography of Zeolites: Refinement of an NMR-Solved Crystal Structure Using ab Initio Calculations of 29Si Chemical Shift Tensors
Author:
Affiliation:
1. Steacie Institute for Molecular Sciences, National Research Council, 100 Sussex Drive, Ottawa ON, K1A 0R6, Canada
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja800227f
Reference17 articles.
1. A Solid-State NMR Method for Solution of Zeolite Crystal Structures
2. Solid State NMR Method for the Determination of 3D Zeolite Framework/Sorbate Structures: 1H/29Si CP MAS NMR Study of the High-Loaded Form of p-Xylene in ZSM-5 and Determination of the Unknown Structure of the Low-Loaded Form
3. Optimization, Standardization, and Testing of a New NMR Method for the Determination of Zeolite Host−Organic Guest Crystal Structures
4. Molecular Structure Determination in Powders by NMR Crystallography from Proton Spin Diffusion
5. Resolving Structures from Powders by NMR Crystallography Using Combined Proton Spin Diffusion and Plane Wave DFT Calculations
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