SCOPUS 정보 검색 플랫폼

Volumn 134, Issue 20, 2011, Pages

Impact of intramolecular twisting and exciton migration on emission efficiency of multifunctional fluorene-benzothiadiazole-carbazole compounds

(8) Karpicz, R a,b Puzinas, S a Krotkus, S b Kazlauskas, K b Jursenas, S b Grazulevicius, J V c Grigalevicius, S c Gulbinas, V a

a CENTER FOR PHYSICAL SCIENCES AND TECHNOLOGY (Lithuania)

b VILNIUS UNIVERSITY (Lithuania)

c KAUNAS UNIVERSITY OF TECHNOLOGY (Lithuania)

Author keywords

[No Author keywords available]

Indexed keywords

BENZOTHIADIAZOLES; BT GROUPS; DILUTE SOLUTION; DONOR-ACCEPTOR COMPOUNDS; ELECTRON-ACCEPTING; EMISSION EFFICIENCIES; EXCITON MIGRATION; EXCITON QUENCHING; FLUORENES; FLUORESCENCE EFFICIENCY; FLUORESCENCE QUANTUM YIELD; FLUORESCENCE TRANSIENTS; FUNCTIONAL UNITS; INTRAMOLECULAR CHARGE TRANSFERS; INTRAMOLECULAR TWISTING; MOLECULAR SOLUTIONS; NON-RADIATIVE DEACTIVATION; OPTICAL SPECTRA; STERIC HINDRANCES; TWISTED CONFORMATION;

CHARGE TRANSFER; EFFICIENCY; EXCITED STATES; FLUORESCENCE; FLUORINE CONTAINING POLYMERS; ION EXCHANGE; OPTICAL PROPERTIES; ORGANIC POLYMERS; POLYCYCLIC AROMATIC HYDROCARBONS; QUANTUM YIELD;

EXCITONS;

BENZO 1,2,3 THIADIAZOLE; BENZO-1,2,3-THIADIAZOLE; CARBAZOLE; CARBAZOLE DERIVATIVE; FLUORENE; FLUORENE DERIVATIVE; THIADIAZOLE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; FLUORESCENCE; QUANTUM THEORY; STEREOISOMERISM;

CARBAZOLES; FLUORENES; FLUORESCENCE; MOLECULAR STRUCTURE; QUANTUM THEORY; STEREOISOMERISM; THIADIAZOLES;

EID: 79958152749 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3594047 Document Type: Article

Times cited : (59)

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