Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/25205
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dc.contributor.authorKrishnakumar, V-
dc.contributor.authorRamasamy, R-
dc.date.accessioned2013-12-30T06:38:48Z-
dc.date.available2013-12-30T06:38:48Z-
dc.date.issued2001-12-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/25205-
dc.description829-832en_US
dc.description.abstractThe FTIR spectrum of 5,6-diamino uracil has been recorded in the region 4000-100 cm-1 and the normal coordinate analysis has been carried out by assuring a CS point group symmetry. All the normal modes of vibrations are assigned and calculations on the potential energy distribution are performed.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJPAP Vol.39(12) [December 2001]en_US
dc.titleSpectral and normal coordinate analysis of 5,6-diamino uracilen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.39(12) [December 2001]

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