Tuning the intramolecular charge transfer emission from deep blue to green in ambipolar systems based on dibenzothiophene S, S -dioxide by manipulation of conjugation and strength of the electron donor units

Journal of Organic Chemistry

Volumn 75, Issue 20, 2010, Pages 6771-6781

  Moss, Kathryn C ^a   Bourdakos, Konstantinos N ^a   Bhalla, Vandana ^a,b   Kamtekar, Kiran T ^c   Bryce, Martin R ^a   Fox, Mark A ^a   Vaughan, Helen L ^a   Dias, Fernando B ^a   Monkman, Andrew P ^a  

^a DURHAM UNIVERSITY   (United Kingdom)

^b GURU NANAK DEV UNIVERSITY   (India)

^c Zumtobel LED Division   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMBIPOLAR; ARYL AMINES; DEEP BLUE; DFT CALCULATION; DIBENZOTHIOPHENES; DONOR AND ACCEPTOR; DONOR UNITS; DONOR-ACCEPTORS; EFFICIENT SYNTHESIS; ELECTRON DONORS; EMISSION PROPERTIES; FLUORENES; FLUORESCENCE EMISSION; INTRA-MOLECULAR CHARGE TRANSFER; INTRAMOLECULAR CHARGE TRANSFERS; PHOTOLUMINESCENCE QUANTUM YIELDS; PHOTOPHYSICAL PROPERTIES; REDOX POTENTIALS; VOLTAMMETRIC DATA;

CHARGE TRANSFER; FLUORINE CONTAINING POLYMERS; ION EXCHANGE; MASS TRANSFER; POLYCYCLIC AROMATIC HYDROCARBONS; QUANTUM YIELD; REDOX REACTIONS; SULFUR COMPOUNDS;

SUPERCOMPUTERS;

AROMATIC AMINE; CARBAZOLE DERIVATIVE; DIBENZOTHIOPHENE DERIVATIVE; DIBENZOTHIOPHENE S,S DIOXIDE; FLUORENE; UNCLASSIFIED DRUG;

ARTICLE; CYCLIC POTENTIOMETRY; ELECTROCHEMISTRY; ELECTRON TRANSPORT; OXIDATION REDUCTION POTENTIAL; PHOTOLUMINESCENCE; QUANTUM YIELD; SYNTHESIS;

AMINES; CARBAZOLES; ELECTROCHEMISTRY; ELECTRON TRANSPORT; FLUORENES; FLUORESCENCE; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; OXIDATION-REDUCTION; QUANTUM THEORY; STEREOISOMERISM; THIOPHENES;

EID: 77957906976     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo100898a     Document Type: Article

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