Abstract
The temperature dependences of spin-lattice relaxation time T1 of 35Cl and 37Cl NQR were studied for the co-crystal of tetramethylpyrazine (TMP) with chloranilic acid (H2ca), TMP-H2ca, in which one-dimensional hydrogen bonding is formed by alternate arrangement of TMP and H2ca. The isotope ratio 37Cl T1 / 35Cl T1 was determined to be 1.0 ± 0.1 above ca. 290 K where a steep decrease of spin-lattice relaxation time T1 with increasing temperature was observed. In this temperature range it is suggested that the relaxation is originated from the slow fluctuation of electric field gradient (EFG). Beside EFG fluctuation due to the external-charge-density fluctuation, the small angle reorientation of the quantization axis triggered by a proton transfer motion between N...H-O and N-H...O hydrogen bonding states is proposed.
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