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|Title:||FTIR and FT-Raman spectral investigation of 2-chloro-l ,3-dibromo-5- fluorobenzene|
Prince, J Joseph
|Keywords:||FTIR;FT- Raman spectra;Chloro-bromo-fluorobenzene;Normal coordinate analysis;Potential energy distribution|
|Abstract:||Normal coordinate calculations of 2-chloro-1,3-dibromo-5-fluorobenzene have been carried out using Wilson's FG matrix mechanism on the basis of General Valence Force Field (GVFF) for both in-plane and out-of-plane vibrations. The potential energy constants obtained in this study are refined using numerical methods.|
|ISSN:||0975-1041 (Online); 0019-5596 (Print)|
|Appears in Collections:||IJPAP Vol.46(10) [October 2008]|
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