Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/8827
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dc.contributor.authorGunasekaran, S-
dc.contributor.authorNatarajan, R K-
dc.contributor.authorRathikha, R-
dc.contributor.authorSyamala, D-
dc.date.accessioned2010-05-12T04:48:23Z-
dc.date.available2010-05-12T04:48:23Z-
dc.date.issued2005-07-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/8827-
dc.description503-508en_US
dc.description.abstract Nalidixic acid is one of the important anti-bacterial with molecular formula C12H12N2O3. Fourier transform infrared (FTIR) and Fourier transform Raman (FTR) spectra of nalidixic acid have been used for the molecular study. A detailed vibrational analysis has been made on the fundamental modes of vibration. A normal coordinate analysis (NCA) has been carried out for nalidixic acid following the Wilson’s F – G matrix method assuming the ethyl and the methyl group as point masses. A set of potential constants has been evaluated using the method of kinetic constants on the basis of Cs point group symmetry. The evaluated potential constants have been compared with those of related molecules and are in the expected range to confirm the correctness of the assignments made. To check whether the chosen set of vibrational frequencies contribute maximum to the potential energy associated with the normal coordinates of the molecule potential energy distribution (PED) has been evaluated. en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.relation.ispartofseriesG01J3/00en_US
dc.sourceIJPAP Vol.43(07) [July 2005]en_US
dc.subjectFourier transform infrared spectrumen_US
dc.subjectFourier transform Raman spectrumen_US
dc.subjectNalidixic aciden_US
dc.subjectNormal coordinate analysisen_US
dc.subjectPotential energy distributionen_US
dc.titleVibrational spectra and normal coordinate analysis of nalidixic aciden_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.43(07) [July 2005]

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