Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/9580
Title: Vibrational spectra and molecular structural investigation of quiniodochlor
Authors: Gunasekaran, S
Ponnambalam, U
Muthu, S
Anand, G
Keywords: Normal coordinate analysis
vibrational spectra
quiniodochlor
F-G Matrix
Issue Date: Mar-2004
Publisher: CSIR
Series/Report no.: G 01J 3/44
Abstract: <smarttagtype namespaceuri="urn:schemas-microsoft-com:office:smarttags" name="City"><smarttagtype namespaceuri="urn:schemas-microsoft-com:office:smarttags" name="place"> A normal coordinate analysis on quiniodochlor has been carried out with a systematic set of symmetry coordinates following Wilson's F-G Matrix method. The potential constants evaluated for the molecule are found to be in good agreement with literature values thereby confirming the vibrational assignments. To check whether the chosen set of vibrational frequencies contribute maximum to be potential energy associated with the normal coordinates of the molecule, the potential energy distribution has been evaluated. </smarttagtype></smarttagtype>
Description: 162-166
URI: http://hdl.handle.net/123456789/9580
ISSN: 0975-1041 (Online); 0019-5596 (Print)
Appears in Collections:IJPAP Vol.42(03) [March 2004]

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