Experimental and computational studies of structure and bonding in parent and reduced forms of the azo dye orange II

Journal of Physical Chemistry A

Volumn 109, Issue 12, 2005, Pages 2894-2905

  Abbott, Laurence C ^a   Batchelor, Stephen N ^b   Oakes, John ^b   Gilbert, Bruce C ^a   Whitwood, Adrian C ^a   Smith, John R Lindsay ^a   Moore, John N ^a  

^a UNIVERSITY OF YORK   (United Kingdom)

^b UNILEVER RESEARCH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY (DFT); ELECTRON PARAMAGNETIC RESONANCE (EPR) SPECTROSCOPY; ELECTRONIC TRANSITIONS; VIBRATIONAL SPECTRA;

BONDING; CRYSTAL STRUCTURE; INFRARED SPECTROSCOPY; MATHEMATICAL MODELS; NUCLEAR MAGNETIC RESONANCE; PARAMAGNETIC RESONANCE; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING; ULTRAVIOLET SPECTROSCOPY;

AZO DYES;

2 NAPHTHOL ORANGE; 2-NAPHTHOL ORANGE; AZO COMPOUND; BENZENESULFONIC ACID DERIVATIVE; FREE RADICAL;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRON; INFRARED SPECTROPHOTOMETRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OXIDATION REDUCTION REACTION; RAMAN SPECTROMETRY; VIBRATION;

AZO COMPOUNDS; BENZENESULFONATES; COMPUTER SIMULATION; ELECTRONS; FREE RADICALS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR STRUCTURE; OXIDATION-REDUCTION; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 17144368401     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp045216s     Document Type: Article

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