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Time-dependent density functional study of the electronic spectra of oligoacenes in the charge states −1, 0, +1, and +2G. Malloci; G. Mulas; G. Cappellini; C. Joblin · 2007
Electronic and optical properties of families of polycyclic aromatic hydrocarbons: A systematic (time-dependent) density functional theory studyG. Malloci; G. Cappellini; G. Mulas; A. Mattoni · 2011