Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/6603
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dc.contributor.authorRastogi, VK-
dc.contributor.authorSinghal, Surabhi-
dc.contributor.authorKumar, A Pavan-
dc.contributor.authorRao, G Ramana-
dc.contributor.authorPalafox, MA-
dc.contributor.authorKostova, Irena-
dc.date.accessioned2009-11-16T11:29:26Z-
dc.date.available2009-11-16T11:29:26Z-
dc.date.issued2009-12-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/6603-
dc.description844-851en_US
dc.description.abstractThe laser Raman (0-3500 cm–1) and FTIR (200-4000 cm–1) spectra (Nujol, KBr, liquid and vapour) of 2-chloro-5-nitrobenzonitrile have been recorded. A zero-order normal coordinate analysis has been made for the molecule using force constants derived earlier. On the basis of potential energy distributions and eigen vectors unambiguous vibrational assignments have been made for all the fundamentals of the molecule. The ideal gas state thermodynamic functions of the molecule are also computed in the temperature range 200-1500 K by utilizing the observed fundamental frequencies assuming rigid–rotor harmonic oscillator approximation.en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.sourceIJPAP Vol.47(12) [December 2009]en_US
dc.subjectVibrational spectraen_US
dc.subjectNormal coordinate analysisen_US
dc.subjectThermodynamicsen_US
dc.subjectNitrobenzonitrileen_US
dc.titleVibrational spectra, normal coordinate analysis and thermodynamics of 2-chloro-5-nitrobenzonitrileen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.47(12) [December 2009]

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