Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/4076
Title: Vibrational analysis of pyrazinamide
Authors: Gunasekaran, S
Sailatha, E
Keywords: Fourier transform infrared spectra
Fourier transform Raman spectra
Pyrazinamide
Vibrational band assignments
Normal coordinate analysis
Potential energy distribution
Issue Date: Apr-2009
Publisher: CSIR
Abstract: <smarttagtype namespaceuri="urn:schemas-microsoft-com:office:smarttags" name="City" downloadurl="http://www.5iamas-microsoft-com:office:smarttags"><smarttagtype namespaceuri="urn:schemas-microsoft-com:office:smarttags" name="place" downloadurl="http://www.5iantlavalamp.com/"> Pyrazinamide (PZA) is an antitubercular drug, with molecular formula C<sub>5</sub>H<sub>5</sub>N<sub>3</sub>O. The FTIR and FT Raman spectra of PZA have been recorded in the region 4000 - 400cm<sup>-1</sup> and 3500 – 50cm<sup>-1,</sup> respectively for molecular study. A detailed vibrational analysis has been made on the fundamental modes of vibration. A normal coordinate analysis has been carried out for PZA following the Wilson’s FG matrix method. A set of potential constants has been evaluated using the method of kinetic constants on the basis of C<sub>1</sub> point group symmetry. The evaluated potential constants have been compared with those of related molecules and are in the expected range to confirm the correctness of the assignments made. To check whether the chosen set of vibrational frequencies contributes maximum to the potential energy associated with the normal coordinates of the molecule, potential energy distribution (PED) has been evaluated. </smarttagtype></smarttagtype>
Description: 259-264
URI: http://hdl.handle.net/123456789/4076
ISSN: 0019-5596
Appears in Collections:IJPAP Vol.47(04) [April 2009]

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