Please use this identifier to cite or link to this item:
http://nopr.niscpr.res.in/handle/123456789/8705Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Singh, Ajay Kumar | - |
| dc.contributor.author | Mehrotra, N K | - |
| dc.date.accessioned | 2010-05-03T07:11:17Z | - |
| dc.date.available | 2010-05-03T07:11:17Z | - |
| dc.date.issued | 2005-01 | - |
| dc.identifier.issn | 0975-1041 (Online); 0019-5596 (Print) | - |
| dc.identifier.uri | http://hdl.handle.net/123456789/8705 | - |
| dc.description | 39-43 | en_US |
| dc.description.abstract | The experimental values of NMR
spin-lattice relaxation time (T1)
of m-aminophenol, p-aminophenol, o-nitrophenol, resorcinol and p-chlorophenol
have been reported. The values of activation energy (∆EA) obtained using dielectric relaxation time, have been
correlated with calculated values of ∆EA
obtained using Arrhenius equation of NMR spin-lattice relaxation time (T1) for these compounds. A
correlation between the experimental values of T1 and its calculated values obtained using different
equations of dielectric relaxation time ( ) has been established. | en_US |
| dc.language.iso | en_US | en_US |
| dc.publisher | CSIR | en_US |
| dc.relation.ispartofseries | G01J 3/28 | en_US |
| dc.source | IJPAP Vol.43(01) [January 2005] | en_US |
| dc.subject | NMR spin-lattice relaxation time | en_US |
| dc.subject | Dielectric relaxation time | en_US |
| dc.subject | Energy of activation | en_US |
| dc.title | NMR spin-lattice relaxation time and activation energy of some substituted phenols | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJPAP Vol.43(01) [January 2005] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJPAP 43(1) 39-43.pdf | 152.29 kB | Adobe PDF | View/Open |
Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.