Analysis of vibrational spectra of 1-chloro-2,4-dinitrobenzene based on density functional theory calculations

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 72, Issue 4, 2009, Pages 738-742

  Krishnakumar, V ^a   Prabavathi, N ^b  

^a PERIYAR UNIVERSITY   (India)

^b Sri Sarada College for Women   (India)

Author keywords

1 Chloro 2,4 dinitrobenzene; DFT calculations; FT Raman; FTIR; Vibrational analysis

Indexed keywords

AROMATIC POLYMERS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; INFRARED SPECTROSCOPY; MOLECULAR SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; PROGRAMMING THEORY; QUANTUM CHEMISTRY; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SULFUR COMPOUNDS; VIBRATIONAL SPECTRA;

1-CHLORO-2,4-DINITROBENZENE; DFT CALCULATIONS; FT-RAMAN; FTIR; VIBRATIONAL ANALYSIS;

DENSITY FUNCTIONAL THEORY;

1 CHLORO 2,4 DINITROBENZENE; DYES, REAGENTS, INDICATORS, MARKERS AND BUFFERS;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROSCOPY; METHODOLOGY; QUANTUM THEORY; RAMAN SPECTROMETRY; VIBRATION;

DINITROCHLOROBENZENE; INDICATORS AND REAGENTS; MOLECULAR STRUCTURE; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 59449100637     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2008.11.013     Document Type: Article

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