Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
87 (1987), S. 6854-6858
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
The complete chemical shift tensor of the carbons in crystalline polyoxymethylene is determined via the two-dimensional dipolar correlated 13C chemical shift NMR technique. The orientation of the tensor is determined by the local tetrahedral symmetry of the C2H2O2 unit and not by the overall symmetry of the helical chains. In an accompanying paper this shift tensor is used to study ultraslow motions in polyoxymethylene.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.453380
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