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Structural Analysis of High-Silica Ferrierite with Different Structure-Directing Agents by Solid-State NMR and Ab Initio Calculations
Structural Analysis High-Silica Ferrierite Structure-Directing Agents Solid-State NMR Calculations
2010/9/19
The host-guest interaction in high-silica ferrierite (FER) with different structure-directing agents (SDA), pyridine and piperidine, was analyzed by solid-state 29Si NMR relaxation experiments and mol...
Spectroscopic studies and Hartree-Fock ab initio calculations of a substituted amide of pyrazine-2-carboxylic acid - C16H18ClN3O
Amides of pyrazine carboxylic acid IR Hartree-Fock ab initio calculations, hyperpolaziability
2010/4/8
A substituted amide of pyrazine-2-carboxylic acid was prepared and the IR spectrum was recorded and analysed. The compound prepared was identified by NMR and mass spectra. The vibrational frequencies ...