作者: Michal Slawik , Piotr Petelenz
DOI: 10.1080/10587259808047156
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摘要: Abstract The recently proposed nearest-neighbour model of the coupling between Frenkel and charge transfer (CT) excitations a molecular crystal, successfully applied for calculation electroabsorption (EA) spectra polyacenes fullerene, is to probe influence different intramolecular excited states on EA signal in CT energy range. study highlights pre-eminent role excitons that are energetically close manifold, even if they inactive conventional absorption spectroscopy. high-energy intense found have lesser effect. suggests spectroscopy as potential tool detect locate some absorption-inactive excitations.