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Volumn 83, Issue 1, 2011, Pages 200-206
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A physiochemical study of azo dyes: DFT based ESIPT process
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Author keywords
Ab initio calculations; Electrical properties; Nuclear magnetic resonance; Photoluminescence spectroscopy
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Indexed keywords
AB INITIO CALCULATIONS;
DFT CALCULATION;
DUAL EMISSIONS;
DYE DERIVATIVES;
EXCITED-STATE INTRAMOLECULAR PROTON TRANSFER;
FLUORESCENCE QUENCHING;
FLUORESCENCE SENSORS;
INTERCONVERSIONS;
ISOBESTIC POINT;
PHYSIO-CHEMICAL;
ROTAMERS;
SCHIFF-BASE;
AZO DYES;
CALCULATIONS;
ELECTRIC PROPERTIES;
FLUORESCENCE;
FUNCTIONAL GROUPS;
GROUND STATE;
ISOMERS;
METAL IONS;
NUCLEAR MAGNETIC RESONANCE;
PHOTOLUMINESCENCE SPECTROSCOPY;
RESONANCE;
EXCITED STATES;
AZO COMPOUND;
COLORING AGENT;
SCHIFF BASE;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
CONFORMATION;
QUANTUM THEORY;
SPECTROFLUOROMETRY;
ULTRAVIOLET SPECTROPHOTOMETRY;
AZO COMPOUNDS;
COLORING AGENTS;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
QUANTUM THEORY;
SCHIFF BASES;
SPECTROMETRY, FLUORESCENCE;
SPECTROPHOTOMETRY, ULTRAVIOLET;
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EID: 80054024493
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/j.saa.2011.08.017 Document Type: Article |
Times cited : (36)
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References (32)
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