Vibrational Spectrum and Normal Coordinate Analysis of p-Toluidino-pchlorophenylglyoxime
Corresponding Author(s) : Hakan Arslan
arslanh@mersin.edu.tr
Asian Journal of Chemistry,
Vol. 18 No. 3 (2006): Vol 18 Issue 3
Abstract
A complete vibrational assignment of the solid-state IR spectrom of p-toluidino-p-chlorophenylglyoxime was performed on the basis of normal coordinate analysis of a single molecule, assuming Cs point group symmetry. The calculated normal frequencies were in good agreement with the experimental one.
Keywords
YlC-dioxime
Ffffi spectra
Valence force fields calculation
Normal coordinate analysis
(1)
Arslan, H.; Ozpozan, T. Vibrational Spectrum and Normal Coordinate Analysis of P-Toluidino-Pchlorophenylglyoxime. ajc 2010, 18, 1815-1829.
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