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Dynamics of molecules in morpholinium tetrafluoroborate, [NH 2 (C 2 H 4 ) 2 O][BF 4 ], has been studied in a wide temperature range by means of AC calorimetry, 1 H NMR and infrared spectroscopy. Simultaneously, DFT (density functional theory) calculations of the molecular structure and normal vibration frequencies have been performed by using various...
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