Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/26183
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dc.contributor.authorJaggi, Neena-
dc.contributor.authorJaiswal, R M P-
dc.date.accessioned2014-01-27T12:12:23Z-
dc.date.available2014-01-27T12:12:23Z-
dc.date.issued2002-06-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/26183-
dc.description385-392en_US
dc.description.abstractInfrared and Raman spectra of 2-chloroheptane were recorded at ambient temperatures as pure liquid. Fundamental frequencies of 2-chloroheptane have been identified by carrying out the analysis of these spectra. Normal coordinate calculations have been made for the five probable conformations of the molecule by transferring force-constants from the studies of 2-chlorohexane. All the observed frequencies in the spectra could be assigned to the five conformations within an average frequency error ±6.4 cm-1.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.40(06) [June 2002]en_US
dc.titleVibrational analysis of 2-chloroheptaneen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.40(06) [June 2002]

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