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|Title:||Normal coordinate analysis of 1-chloroisoquinoline and 2-methyl-8-nitroquinoline|
Normal coordinate analysis
|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.|
|ISSN:||0975-1041 (Online); 0019-5596 (Print)|
|Appears in Collections:||IJPAP Vol.43(08) [August 2005]|
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