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NMR spin-lattice relaxation time and activation energy in some molecular systems
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View Archive Info| Field | Value | |
| Title |
NMR spin-lattice relaxation time and activation energy in some molecular systems
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| Creator |
Singh, Ajay Kumar
Mehrotra, N K |
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| Subject |
NMR
Spin-lattice relaxation time Activation energy |
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| Description |
168-172
The experimental values of NMR spin-lattice relaxation time (T₁) of N-butylamine, di-isopropylamine, N, N, N- tributylamine, N, N- dimethylformamide, N, N- dimethylacetamide have been reported. The experimental values of T₁ have been correlated with the calculated values of T₁ obtained using various equations of the dielectric relaxation time (). It has been concluded that Murty’s equation is a better representations of the dielectric relaxation phenomenon. The values of activation energy (ΔEA) obtained using dielectric relaxation time have been correlated with calculated values obtained using Arrhenius equation of NMR spin-lattice relaxation time (T₁) for these compounds. |
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| Date |
2008-10-24T09:50:42Z
2008-10-24T09:50:42Z 2007-02 |
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| Type |
Article
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| Identifier |
0019-5596
http://hdl.handle.net/123456789/2302 |
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| Language |
en_US
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| Relation |
G01J 3/28
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| Publisher |
CSIR
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| Source |
IJPAP Vol.45(2) [February 2007]
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