Density functional theory (B3LYP/6-31G*) study of oligothiophenes in their aromatic and polaronic states

Journal of Molecular Structure: THEOCHEM

Volumn 726, Issue 1-3, 2005, Pages 271-276

  Bouzzine, Si Mohamed ^a   Bouzakraoui, Saïd ^a   Bouachrine, Mohammed ^a   Hamidi, Mohamed ^a  

^a MOULAY ISMAIL UNIVERSITY   (Morocco)

Author keywords

Bridging effect; DFT; Neutral state; Oligothiophenes; Polaronic state

Indexed keywords

EID: 22744448761     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.04.023     Document Type: Article

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