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|Title:||FTIR, FT-Raman spectral analysis and normal coordinate calculations of 2-hydroxy-3-methoxybenzaldehyde thiosemicarbozone|
|Keywords:||Normal coordinate analysis;Vibrational spectra;Hydroxy methoxybenzaldehyde thiosemicarbozone;Potential energy|
|IPC Code:||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.|
|ISSN:||0975-1041 (Online); 0019-5596 (Print)|
|Appears in Collections:||IJPAP Vol.42(05) [May 2004]|
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