NMR spin-lattice relaxation time and activation energy in some molecular systems

被引:0
|
作者
Singh, Ajay Kumar [1 ]
Mehrotra, N. K.
机构
[1] Bareilly Coll, Dept Phys, Bareilly 243005, Uttar Pradesh, India
[2] Univ Lucknow, Dept Phys, Lucknow 226007, Uttar Pradesh, India
关键词
NMR; spin-lattice relaxation time; activation energy;
D O I
暂无
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The experimental values of NMR spin-lattice relaxation time (T-1) of N-butylamine, di-isopropylamine. N, N, N-tributylamine, N, N- dimethylformamide. N, N- dimethylacetamide have been reported. The experimental values of T-1 have been correlated with the calculated values of T-1 obtained using various equations of the dielectric relaxation time (tau). It has been concluded that Murty's equation is a better representations of the dielectric relaxation phenomenon. The values of activation energy (Delta E-A) obtained using dielectric relaxation time have been correlated with calculated values obtained using Arrhenius equation of NMR spin-lattice relaxation time (T-1) for these compounds.
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页码:168 / 172
页数:5
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