Torsional broadening in absorption and emission spectra of bithiophene as calculated by time-dependent density functional theory

Chemical Physics

Volumn 349, Issue 1-3, 2008, Pages 250-255

  Beenken, Wichard J D ^a  

^a ILMENAU UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Absorption; B3 LYP; Bithiophene; Conformation; Conjugated polymer; Electronic spectra; Organic semiconductor; Photo luminescence; Potential energy surface; Spectral broadening; TD DFT; Torsional disorder

Indexed keywords

EID: 44749090173     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2008.03.008     Document Type: Article

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