Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/12752
Title: Vibrational analysis of 1-chlorononane
Authors: Singh, Devinder
Jaggi, Neena
Singh, Nafa
Keywords: FT-IR
Raman
Normal co-ordinate calculations
1-Chlorononane
Issue Date: Oct-2011
Publisher: NISCAIR-CSIR, India
Abstract: Fourier 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.
Description: 679-685
URI: http://hdl.handle.net/123456789/12752
ISSN: 0975-1041 (Online); 0019-5596 (Print)
Appears in Collections:IJPAP Vol.49(10) [October 2011]

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