Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/30634
Title: FTIR and FT-Raman spectral investigation of 2-chloro-l ,3-dibromo-5- fluorobenzene
Authors: Ilango, G
Arivazhagan, M
Prince, J Joseph
Balachandran, V
Keywords: FTIR;FT- Raman spectra;Chloro-bromo-fluorobenzene;Normal coordinate analysis;Potential energy distribution
Issue Date: Oct-2008
Publisher: NISCAIR-CSIR, India
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.
Page(s): 698-701
URI: http://hdl.handle.net/123456789/30634
ISSN: 0975-1041 (Online); 0019-5596 (Print)
Appears in Collections:IJPAP Vol.46(10) [October 2008]

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