@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 = {<p>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.</p>
},
	keywords = {line-shapes},
	isbn = {0021-9606},
	doi = {Doi 10.1063/1.472776},
	url = {<Go to ISI>://WOS:A1996VV62500003},
	author = {Shore, J. S. and Wang, S. H. and Taylor, R. E. and Bell, A. T. and Pines, A.}
}
