Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/12752
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dc.contributor.authorSingh, Devinder-
dc.contributor.authorJaggi, Neena-
dc.contributor.authorSingh, Nafa-
dc.date.accessioned2011-09-27T10:19:18Z-
dc.date.available2011-09-27T10:19:18Z-
dc.date.issued2011-10-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/12752-
dc.description679-685en_US
dc.description.abstractFourier transform infrared and Raman spectra of the organic compound 1-chlorononane have been recorded in its liquid state at ambient temperature in the ranges 4000-400 cm-1 and 3200-150 cm-1, respectively. A detailed vibrational analysis in terms of assignment of the observed vibrational bands of 1-chlorononane has been done to different modes of vibrations for its four most probable conformations with symmetries Cs and C1 in its liquid phase with the aid of normal co-ordinate calculations. The normal co-ordinate calculations have been carried out utilizing the computer program MOLVIB. The potential energy distribution has also been calculated for each mode of vibration.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.49(10) [October 2011]en_US
dc.subjectFT-IRen_US
dc.subjectRamanen_US
dc.subjectNormal co-ordinate calculationsen_US
dc.subject1-Chlorononaneen_US
dc.titleVibrational analysis of 1-chlorononaneen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.49(10) [October 2011]

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