Abstract
The object of this study was to separate the different quasi-elastic components related to the tumbling motion of the C3 molecular axis and to the uniaxial rotation around the C3 molecular axis. In agreement with symmetry considerations, quasi-elastic components related to the uniaxial rotation have been observed for Q along the (110) and (111) crystallographic directions. The relaxation time tau 3 derived from the widths of these components agrees with the incoherent neutron scattering analysis.
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