Exploring Crystal Symmetry for the Determination of EFG-Tensors from NMR-NQR Rotation Patterns*
نویسنده
چکیده
für Naturforschung in cooperation with the Max Planck Society for the Advancement of Science under a Creative Commons Attribution 4.0 International License. Dieses Werk wurde im Jahr 2013 vom Verlag Zeitschrift für Naturforschung in Zusammenarbeit mit der Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. digitalisiert und unter folgender Lizenz veröffentlicht: Creative Commons Namensnennung 4.0 Lizenz. Exploring Crystal Symmetry for the Determination of EFG-Tensors from NMR-NQR Rotation Patterns*
منابع مشابه
The C—CI Bonds in a-2,4,6-tris(trichIoromethyl)-l,3,5-trioxane, a-Parachloral, (Cl3CCHO)3. A C1-NQR Single Crystal Study
By single crystal C1-NQR Zeeman spectroscopy, the five independent C1 nuclear quadrupole coupling tensors in a-parachloral, (Cl3CCHO)3, have been studied at 24 ± 2 °C. The directions of the electric field gradient (EFG) tensor components have been determined. The principal axes are within ± 0.8° parallel to the C-Cl bond directions found by X-ray diffraction. Very small asymmetry parameters in ...
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