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

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 66, Issue 1, 2007, Pages 17-27

  Sundaraganesan, N ^a   Ayyappan, S ^a   Umamaheswari, H ^b   Dominic Joshua, B ^c  

^a ANNAMALAI UNIVERSITY   (India)

^b Srinivasa Institute of Technological and Management Studies   (India)

^c Sri Aravindar Arts and Science College   (India)

Author keywords

2,4 Dinitrophenylhydrazine; Ab initio; Density functional theory (DFT); FT Raman spectrum; FTIR spectrum; Vibrational anaylsis

Indexed keywords

FOURIER TRANSFORM INFRARED SPECTROSCOPY; HARMONIC ANALYSIS; MOLECULAR VIBRATIONS; NATURAL FREQUENCIES; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING;

2,4-DINITROPHENYLHYDRAZINE; OPTIMIZED GEOMETRY; SPECTROGRAMS; VIBRATIONAL ANALYSIS;

AROMATIC COMPOUNDS;

DINITROPHENYLHYDRAZINE; HYDRAZINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY;

HYDRAZINES; MODELS, MOLECULAR; MOLECULAR STRUCTURE; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 33751507133     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.02.015     Document Type: Article

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