Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/8752
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dc.contributor.authorVaish, S K-
dc.contributor.authorSingh, Anupam-
dc.contributor.authorSingh, A K-
dc.contributor.authorMehrotra, N K-
dc.date.accessioned2010-05-03T07:35:17Z-
dc.date.available2010-05-03T07:35:17Z-
dc.date.issued2005-04-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/8752-
dc.description295-300en_US
dc.description.abstractThe NMR spin lattice relaxation of various aldehydes has been investigated.The experimental values of NMR spin lattice relaxation time T1 of benzaldehyde, anisaldehyde, o-cholorobenzaldehyde and p-hydroxybenzaldehyde have been correlated with the calculated value of N M R spin lattice relaxation time T1 obtained using various equations for dielectric relaxation time t. It has been concluded that Writz equation and Murty equation are better substitute for the correlation time in calculating NMR spin lattice relaxation time than Debye equation as used by BPP (Bloembergen, Purcell and Pound).en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.relation.ispartofseriesG01R33/20en_US
dc.sourceIJPAP Vol.43(04) [April 2005]en_US
dc.subjectNMR spin lattice relaxationen_US
dc.subjectAldehydesen_US
dc.titleStudy of NMR spin lattice relaxation of several aldehydesen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.43(04) [April 2005]

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