The principal components and orientation of the principal axes of the 13C chemical shielding. 14N electric field gradient and CN dipolar tensors of the nitrile group of the 1 : 1 stoichiometric acetonitrile-H-ZSM-5 adsorption complex have been determined from 13C NMR static and variable-angle slow spinning spectra. These results are compared with experimental NMR parameters of solid acetonitrile and ab initio calculations of a small cluster. The most significant differences are in the relative orientations of the principal axes of the three tensors. In the solid and molecule-cluster complex, these are near coincident, but not for the zeolite complex.
No takes yet. Share an insight, caveat, or question.
Šepa et al. (1996) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: