Radical Ions from 3,3‴,3″‴ -Tris(butylsulfanyl)-2,2′:5′,2″:5″,2‴,5‴, 2′‴:5′‴,2″‴-sexithiophene: An Experimental and Theoretical Study of the p- and n-Doped Oligomer

ChemPhysChem

Volumn 4, Issue 11, 2003, Pages 1216-1225

  Alberti, Angelo ^a   Ballarin, Barbara ^b   Guerra, Maurizio ^a   Macciantelli, Dante ^a   Mucci, Adele ^c   Parenti, Francesca ^c   Schenetti, Luisa ^c   Seeber, Renato ^c   Zanardi, Chiara ^c  

^a CNR   (Italy)

^b UNIVERSITY OF BOLOGNA   (Italy)

^c UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

Author keywords

Density functional calculations; Electrochemistry; EPR spectroscopy; NMR spectroscopy; Radical ions

Indexed keywords

DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTROCHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OXIDATION; POSITIVE IONS; SPECTROELECTROCHEMISTRY;

EPR SPECTROSCOPY; HYPERFINE COUPLING; LONG TERM STABILITY; OXIDATION AND REDUCTION; RADICAL IONS; SPECTROELECTROCHEMICAL; TIME-DEPENDENT DFT; UNPAIRED ELECTRONS;

ELECTRON SPIN RESONANCE SPECTROSCOPY;

3,3''',3''''' TRIS(BUTYLSULFANYL) 2,2':5',2':2''',5''',2'''':5'''',2''''' SEXITHIOPHENE; ANION; CATION; ION; OLIGOMER; PROTON; RADICAL; SULFUR; THIOPHENE DERIVATIVE; TRIFLUOROACETIC ACID; UNCLASSIFIED DRUG;

ARTICLE; ATOM; ELECTRICITY; ELECTROCHEMISTRY; ELECTRON SPIN RESONANCE; MATHEMATICAL COMPUTING; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OXIDATION; PROTON NUCLEAR MAGNETIC RESONANCE; REDUCTION; THEORETICAL STUDY; ULTRAVIOLET SPECTROSCOPY;

EID: 0344845126     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/cphc.200300888     Document Type: Article

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