Density functional study and the vibrational spectra of 4-chloro-5-fluoro-1,2-phenylenediamine

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 61, Issue 1-2, 2005, Pages 199-204

  Krishnakumar, V ^a   Muthunatesan, S ^b  

^a NEHRU MEMORIAL COLLEGE   (India)

^b Government Arts College   (India)

Author keywords

DFT calculations; Infrared; Raman spectra; Vibrational analysis

Indexed keywords

AROMATIC COMPOUNDS; CHEMICAL BONDS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; OPTIMIZATION; POLYCRYSTALLINE MATERIALS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RAMAN SPECTROSCOPY;

AROMATIC AMINES; DENSITY FUNCTIONAL THEORY (DFT); DFT CALCULATIONS; VIBRATIONAL ANALYSIS;

AMINES;

4 CHLORO 5 FLUORO 1,2 PHENYLENEDIAMINE; 4-CHLORO-5-FLUORO-1,2-PHENYLENEDIAMINE; PHENYLENEDIAMINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; VIBRATION;

MOLECULAR STRUCTURE; PHENYLENEDIAMINES; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 9544252950     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2004.03.028     Document Type: Article

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