Add time:08/31/2019         Source:sciencedirect.com

The temperature dependence of the NQR frequencies and spin—lattice relaxation time of 2,6-dichlorotoluene are investigated in the temperature range 60–160 K.From the NQR spectral data a possible molecular arrangement is suggested. Besides, the observed T1(T) behaviour can be explained by using the proposed molecular arrangement, by assuming a relaxation mechanism provided by the intramolecular interaction between the Cl nuclei and the methyl groups. The results are well correlated with those obtained in a previously studied substituted toluene compound, p-toluenesulphonyl chloride.

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