Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/7419
Title: Vibrational analysis of 1-bromooctane
Authors: Singh, Devinder
Jaggi, Neena
Sathe, Vasant
Singh, Nafa
Keywords: FT-IR
Raman
Normal co-ordinate calculations
1-Bromooctane
Issue Date: Mar-2010
Publisher: CSIR
Abstract: Fourier transform infrared and Raman spectra of the organic compound 1-bromooctane have been recorded in the range 4000-400 cm<sup>-1</sup> and 3500-100 cm<sup>-1</sup>, respectively. A detailed vibrational analysis in terms of assignment of the observed frequencies of this molecule for its four most probable conformations in liquid phase, having symmetries <i>C</i><i style=""><sub>s </sub></i>and<i> C</i><i style=""><sub>1</sub></i>,<i style=""><sub> </sub></i>has been done using normal co-ordinate calculations. The force-field transferred from already studied lower chain bromo-alkanes is subjected to refinement so as to fit the observed infrared and Raman frequencies with those of the calculated ones. The potential energy distribution has also been calculated for each mode of vibration of the molecule for the most probable conformations present in its liquid phase.
Description: 172-182
URI: http://hdl.handle.net/123456789/7419
ISSN: 0975-1041 (Online); 0019-5596 (Print)
Appears in Collections:IJPAP Vol.48(03) [March 2010]

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