Time-dependent density functional study of the electronic spectra of oligoacenes in the charge states -1, 0, +1, and +2

Chemical Physics

Volumn 340, Issue 1-3, 2007, Pages 43-58

  Malloci, G ^a   Mulas, G ^a   Cappellini, G ^a,b   Joblin, C ^c  

^a INAF OSSERVATORIO ASTRONOMICO DI CAGLIARI   (Italy)

^b UNIVERSITY OF CAGLIARI   (Italy)

^c IRAP   (France)

Author keywords

Acenes; Density functional theory; Electronic absorption; Time dependent density functional theory

Indexed keywords

EID: 35648963691     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.07.046     Document Type: Article

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