Parameters influencing the molecular weight of 3,6-carbazole-based D-π-A-type copolymers

Journal of Polymer Science, Part A: Polymer Chemistry

Volumn 49, Issue 20, 2011, Pages 4368-4378

  Fu, Yuanhe ^a   Kim, Jinseck ^a   Siva, Ayyanar ^a   Shin, Won Suk ^b   Moon, Sang Jin ^b   Park, Taiho ^a  

^a Pohang University of Science and Technology (POSTECH)   (South Korea)

^b Korea Research Institute of Chemical Technology   (South Korea)

Author keywords

3,6 carbazole; conjugation break; D A type copolymers; hole mobility; low molecular weight

Indexed keywords

1 ,3-BENZOTHIADIAZOLE; 3 ,6-CARBAZOLE; BENZOTHIADIAZOLES; COMPUTATIONAL STUDIES; CONDENSATION COPOLYMERIZATION; CONJUGATION BREAK; COPLANARITY; D-A COPOLYMERS; DONOR AND ACCEPTOR; HIGH MOLECULAR WEIGHT; INTERMOLECULAR INTERACTIONS; LOW MOLECULAR WEIGHT; NUMBER AVERAGE MOLECULAR WEIGHT; POLYMER CHAINS; PROCESSIBILITY; STRONG INTERACTION; UV-VIS ABSORPTION SPECTROSCOPY;

ABSORPTION SPECTROSCOPY; CONDENSATION REACTIONS; COPOLYMERIZATION; DIHEDRAL ANGLE; FLUORINE CONTAINING POLYMERS; GEL PERMEATION CHROMATOGRAPHY; HOLE MOBILITY; MOLECULAR WEIGHT; MONOMERS; OPTOELECTRONIC DEVICES; PLASTIC PRODUCTS; POLYCYCLIC AROMATIC HYDROCARBONS; SIZE EXCLUSION CHROMATOGRAPHY; ULTRAVIOLET SPECTROSCOPY;

COPOLYMERS;

EID: 80052733195     PISSN: 0887624X     EISSN: 10990518     Source Type: Journal    
DOI: 10.1002/pola.24877     Document Type: Article

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