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|Title:||Vibrational analysis of 1-chlorononane|
Normal co-ordinate calculations
|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<sup>-1</sup> and 3200-150 cm<sup>-1</sup>, 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 <i>C<sub>s</sub></i> and <i>C<sub>1</sub></i> 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.|
|ISSN:||0975-1041 (Online); 0019-5596 (Print)|
|Appears in Collections:||IJPAP Vol.49(10) [October 2011]|
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