@article {422, title = {Determination of quadrupolar and chemical shielding tensors using solid-state two-dimensional NMR spectroscopy}, journal = {Journal of Chemical Physics}, volume = {105}, year = {1996}, note = {J Chem PhysVv625Times Cited:18Cited References Count:40}, month = {Dec 1}, pages = {9412-9420}, abstract = {
The quadrupolar and chemical shift tensors, as well as the relative orientation of the two principle axis systems, are accurately determined using a two-dimensional nuclear magnetic resonance technique. Good agreement between experimental and simulated two-dimensional spectra is obtained for a series of rubidium and sodium compounds at multiple magnetic field strengths. Extension of this technique to correlate the quadrupolar and dipolar interactions, as well as the incorporation of a purely isotropic dimension resulting in a three-dimensional experiment is also discussed. (C) 1996 American Institute of Physics.
}, keywords = {line-shapes}, isbn = {0021-9606}, doi = {Doi 10.1063/1.472776}, url = {