Oxidation potential of thiophene oligomers: Theoretical and experimental approach

Journal of Polymer Science, Part B: Polymer Physics

Volumn 49, Issue 24, 2011, Pages 1723-1733

  Camarada, M B ^a   Jaque, P ^b   Diaz F R ^a   Del Valle, M A ^a  

^a PONTIFICIA UNIVERSIDAD CATÓLICA DE CHILE   (Chile)

^b UNIVERSIDAD ANDRÉS BELLO   (Chile)

Author keywords

conducting polymers; conjugated polymer; DFT; electrochemistry; oligomers; oxidation potential; thiophene oligomers

Indexed keywords

COMPUTATIONAL PROTOCOLS; DFT; ELECTRONIC STRUCTURE CALCULATIONS; EXPERIMENTAL APPROACHES; INTRINSIC PROPERTY; OLIGOTHIOPHENES; OXIDATION POTENTIAL; OXIDATION POTENTIALS; POLYMER BANDS; QUALITATIVE PREDICTIONS; SELF-CONSISTENT REACTION FIELDS; THEORETICAL PREDICTION; THIOPHENE OLIGOMERS;

COMPUTATIONAL CHEMISTRY; CONDUCTING POLYMERS; ELECTROCHEMISTRY; ELECTRONIC STRUCTURE; ENERGY GAP; MATERIALS PROPERTIES; OLIGOMERS; ORGANIC CONDUCTORS; OXIDATION; THIOPHENE;

DENSITY FUNCTIONAL THEORY;

EID: 80755144049     PISSN: 08876266     EISSN: 10990488     Source Type: Journal    
DOI: 10.1002/polb.22360     Document Type: Article

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