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Molecular motions in mono-hydrated racemic camphor sulphonic acid (+/-)-10-C 10 H 16 O 4 S - -H 3 O + which is abbreviated as (CSA-H 2 O) were investigated using incoherent neutron scattering techniques. Analysis of the intensity of the purely elastic scattering over a wide temperature range (4-340 K) carried out with a high-resolution backscattering spectrometer revealed the onset of molecular motions at ca. 100 K which could be observed on the 10 -10 s time-scale up to T=180 K. These motions were identified as 120 o jumps of the methyl groups. Quasielastic measurements using both the backscattering and the time-of-flight techniques enabled to study this movement from 150 to 340 K. The corresponding characteristic time was found to follow an Arrhenius law with an activation energy ΔH=12.0+/-0.2kJmol -1 . All the methyl groups appear as dynamically equivalent. That result is at contrast with earlier studies on conducting polymers where CSA was introduced as a counter-ion and for which the intermolecular effects were found to strongly influence the dynamics. Inspection of the low frequency part of the vibrational spectrum evidences deformations of the C-C-S angle and rotational oscillations of the hydration molecules.