Fourier transform infrared and FT-Raman spectra, assignment, ab initio, DFT and normal co-ordinate analysis of 2-chloro-4-methylaniline and 2-chloro-6-methylaniline

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 72, Issue 2, 2009, Pages 436-444

  Arjunan, V ^a   Mohan, S ^b  

^a Kanchi Mamunivar Centre for Post Graduate Studies   (India)

^b PRIST University   (India)

Author keywords

ab initio; Chloromethylaniline; DFT; FT Raman; FTIR

Indexed keywords

AMINES; CHLORINE; DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; FOURIER TRANSFORMS; HYDROCARBONS; INFRARED SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING; RAMAN SPECTROSCOPY;

AB INITIO; CHLOROMETHYLANILINE; DFT; FT-RAMAN; FTIR;

AROMATIC POLYMERS;

ANILINE DERIVATIVE; METHYLANILINE;

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

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

EID: 58149265039     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2008.10.017     Document Type: Article

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