Computational modeling of the electronic structure of Oligothiophenes with various side chains

Journal of Physical Chemistry C

Volumn 113, Issue 6, 2009, Pages 2553-2561

  Wang, Ting ^a   Friesner, Richard A ^a  

^a Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIPOLARONS; COMPUTATIONAL MODELING; DENSITY FUNCTIONAL; END GROUPS; MOLECULAR WIRES; NUMBER OF SPECIES; OLIGO THIOPHENES; OXIDIZATION; REDOX POTENTIALS; SIDE CHAINS; THERMODYNAMIC CYCLES;

CHARGE CARRIERS; CONDUCTIVE MATERIALS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; OLIGOMERS; POLYMERS; THERMODYNAMIC PROPERTIES;

CYCLIC VOLTAMMETRY;

EID: 65249146696     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp807733e     Document Type: Article

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