FTIR, FT-Raman spectra and ab initio, DFT vibrational analysis of 2,4-dinitrophenylhydrazine.

Abstract

The FTIR and FT-Raman spectra of 2,4-dinitrophenylhydrazine (2,4-DNPH) has been recorded in the region 4000-400 and 3500-50cm-1, respectively. The optimized geometry, frequency and intensity of the vibrational bands of 2,4-DNPH were obtained by the ab initio and density functional theory (DFT) levels of theory with complete relaxation in the potential… (More)

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@article{Sundaraganesan2007FTIRFS, title={FTIR, FT-Raman spectra and ab initio, DFT vibrational analysis of 2,4-dinitrophenylhydrazine.}, author={N Sundaraganesan and Sabarish Ayyappan and H. Umamaheswari and B Dominic Joshua}, journal={Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy}, year={2007}, volume={66 1}, pages={17-27} }