Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/8847
Title: Normal coordinate analysis of 1-chloroisoquinoline and 2-methyl-8-nitroquinoline
Authors: Arivazhagan, M
Krishnakumar, V
Keywords: FTIR
FT-Raman
Normal coordinate analysis
1-Chloroisoquinoline
2-Methyl-8-nitroquinoline
Issue Date: Aug-2005
Publisher: CSIR
Series/Report no.: G01J3/28
Abstract: The FTIR and FT-Raman spectra of 1-chloroisoquinoline and 2-methyl-8-nitroquinoline have been recorded in the region 4000-50 cm-1 and 3500-50 cm-1 respectively. The normal coordinate calculations were carried out using Wilson’s FG Matrix mechanism on the basis of General Valence Force Field for both in-plane and out-of-plane vibrations. All the modes of vibrations are assigned and calculations of potential energy distributions are also performed.
Description: 573-578
URI: http://hdl.handle.net/123456789/8847
ISSN: 0975-1041 (Online); 0019-5596 (Print)
Appears in Collections:IJPAP Vol.43(08) [August 2005]

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