Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/9613
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dc.contributor.authorSundaraganesan, N-
dc.contributor.authorIlakiamani, S-
dc.contributor.authorSaleem, H-
dc.contributor.authorMohan, S-
dc.date.accessioned2010-06-02T09:25:50Z-
dc.date.available2010-06-02T09:25:50Z-
dc.date.issued2004-08-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/9613-
dc.description585-590en_US
dc.description.abstractThe Fourier Transform-Raman and Fourier Transform-Infrared spectra of 5-bromo-2-nitropyridine have been recorded. The observed frequencies were assigned to various modes of vibrations on the basis of normal coordinate calculations, assuming CS point group symmetry. The potential energy distribution associated with normal modes is also reported here. The assignment of fundamental vibrations agrees well with the calculated frequencies.en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.relation.ispartofseriesG 01 J 3/28en_US
dc.sourceIJPAP Vol.42(08) [August 2004]en_US
dc.subjectFT-Raman and FTIR spectraen_US
dc.subjectNormal coordinate analysisen_US
dc.subject5-Bromo-2-nitropyridineen_US
dc.titleFT-Raman, FTIR spectra and normal coordinate analysis of 5-bromo-2-nitropyridineen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.42(08) [August 2004]

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