Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/9583
Title: FTIR, FT-Raman spectral analysis and normal coordinate calculations of 2-hydroxy-3-methoxybenzaldehyde thiosemicarbozone
Authors: Krishnakumar, V
Balachandran, V
Keywords: Normal coordinate analysis
Vibrational spectra
Hydroxy methoxybenzaldehyde thiosemicarbozone
Potential energy
Issue Date: May-2004
Publisher: CSIR
Series/Report no.: G 01J 3/44
Abstract: The normal coordinate analysis of 2-hydroxy-3-methoxybenzaldehyde thiosemicarbozone has been carried out by using a modified Urey-Bradley Force Field. The calculated frequencies were obtained by considering the interaction between non-neighboring stretching and bending vibrations and by introducing an appropriate set of internal coordinates in the course of calculations.  All the functional modes of vibrations are assigned and discussed in detail.
Description: 313-318
URI: http://hdl.handle.net/123456789/9583
ISSN: 0975-1041 (Online); 0019-5596 (Print)
Appears in Collections:IJPAP Vol.42(05) [May 2004]

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