Differential tuning of the electron transfer parameters in 1,3,5-triarylpyrazolines: A rational design approach for optimizing the contrast ratio of fluorescent probes

Journal of the American Chemical Society

Volumn 130, Issue 39, 2008, Pages 13023-13032

  Cody, John ^a   Mandal, Subrata ^a   Yang, Liuchun ^a   Fahrni, Christoph J ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTE; BEST MATCH; CONTRAST RATIO; CRITICAL PARAMETER; DONOR SPACER ACCEPTORS; DRIVING FORCES; ELECTRON TRANSFER; EMISSION ENHANCEMENT; EXCITED-STATE ENERGY; FLUORESCENCE EMISSION INTENSITY; FLUORESCENCE ENHANCEMENT; FLUORESCENCE MICROSCOPY IMAGING; FLUORESCENT PROBES; FLUORESCENT SENSORS; LARGE CLASS; LINEAR FREE ENERGY RELATIONSHIPS; MOLECULAR FRAMEWORKS; PH SENSITIVE; PHOTOINDUCED INTRAMOLECULAR ELECTRON TRANSFERS; POTENTIAL MAP; PRESCREENING; QUANTUM CHEMICAL CALCULATIONS; RATIONAL DESIGN; REDUCTION POTENTIAL; REORGANIZATION ENERGIES;

ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; EXCITED STATES; FLUORESCENCE MICROSCOPY; FLUOROPHORES; OPTIMIZATION; POSITIVE IONS; PROBES; QUANTUM CHEMISTRY; SENSORS; TUNING;

BINDING ENERGY;

BENZENE DERIVATIVE; FLUORESCENT DYE; PYRAZOLE DERIVATIVE;

ARTICLE; CHEMISTRY; ELECTROCHEMISTRY; KINETICS; LINEAR ENERGY TRANSFER; OXIDATION REDUCTION REACTION; QUANTUM THEORY; SPECTROFLUOROMETRY; STRUCTURE ACTIVITY RELATION; SYNTHESIS; THERMODYNAMICS;

BENZENE DERIVATIVES; ELECTROCHEMISTRY; FLUORESCENT DYES; KINETICS; LINEAR ENERGY TRANSFER; OXIDATION-REDUCTION; PYRAZOLES; QUANTUM THEORY; SPECTROMETRY, FLUORESCENCE; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS;

EID: 58149145794     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja803074y     Document Type: Article

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