A high-resolution O-17 and Si-29 NMR study of zeolite siliceous ferrierite and ab initio calculations of NMR parameters
UNSPECIFIED (2000) A high-resolution O-17 and Si-29 NMR study of zeolite siliceous ferrierite and ab initio calculations of NMR parameters. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 122 (20). pp. 4948-4958. ISSN 0002-7863Full text not available from this repository.
High resolution O-17 NMR spectra of siliceous ferrierite (Sil-FER) have been collected and the Si-29 and O-17 isotropic chemical shifts and the electric field gradients of oxygen have been calculated from first principles. The theoretical Si-29 MAS NMR spectrum is found to be in excellent quantitative agreement with the experimentally determined spectrum, and is extremely sensitive to the accuracy of the structure used for the calculations, thus providing a method for assessing the quality of the structure determination. However, theoretical predictions of the chemical shifts, quadrupolar coupling constants and asymmetry parameters show only qualitative agreement with the experimental O-17 NMR spectra obtained by Double Rotation (DOR) and multiple quantum magic angle spinning (MQMAS) as the spectra are much more complex (10 peaks within a shift range of less than 15 ppm, and the quadrupolar coupling constants only differ by 0.4 MHz) and hence higher accuracy is required from the shift calculations (>0.5 ppm), which is currently not possible. These findings also demonstrate the current limitations of the experimental techniques and show that no simple correlation appears to exist between the zeolite structure, such as the Si-O-Si bond angles or lengths, and the O-17 NMR parameters.
|Item Type:||Journal Article|
|Subjects:||Q Science > QD Chemistry|
|Journal or Publication Title:||JOURNAL OF THE AMERICAN CHEMICAL SOCIETY|
|Publisher:||AMER CHEMICAL SOC|
|Date:||24 May 2000|
|Number of Pages:||11|
|Page Range:||pp. 4948-4958|
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