A 35Cl NQR study of 2-chloro-3-pyridinol showed the presence of four NQR signals at 77 K. One of the lines showed a positive temperature coefficient of the NQR frequency. 'HNMR studies showed the presence of intramolecular hydrogen bonding, and the anomalous NQR temperature dependence has been expla
35Cl NQR studies of 1-chloro-2,4-dinitrobenzene and 1,2-dichloro-3-nitrobenzene as a function of pressure and temperature
✍ Scribed by Jandhyala Srinivas; Raman K. Subramanian; Keralapura P. Ramesh; Jandhyala Ramakrishna; Kalkunte S. Suresh; Chdaghatta Raghavendra Rao
- Publisher
- John Wiley and Sons
- Year
- 2002
- Tongue
- English
- Weight
- 173 KB
- Volume
- 40
- Category
- Article
- ISSN
- 0749-1581
- DOI
- 10.1002/mrc.1016
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✦ Synopsis
The temperature and pressure dependences of 35 Cl nuclear quadrupole resonance (NQR) frequency and spin-lattice relaxation time (T 1 ) were investigated for 1-chloro-2,4-dinitrobenzene and 1,2-dichloro-3nitrobenzene. T 1 was measured in the temperature range 77-300 K. Furthermore, the NQR frequency (n) and T 1 for these compounds were measured as a function of pressure up to 5.1 kbar at 300 K. Relaxation was found to be due to the torsional motion of the molecule and the reorientation motion of the nitro group. By analysing the temperature dependence of T 1 , the activation energy for the reorientation motion of the nitro group was obtained. The temperature dependence of the average torsional lifetimes of the molecules and the transition probabilities W 1 and W 2 for the 1m = ±1 and 1m = ±2 transitions, were also obtained. Both compounds showed a non-linear variation of NQR frequency with pressure. The pressure coefficients were observed to be positive. A thermodynamic analysis of the data was carried out to determine the constant-volume temperature coefficients of the NQR frequency. The spin-lattice relaxation time T 1 for both the compounds was found to be weakly dependent on pressure, showing that the relaxation is mainly due to the torsional motions.
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