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Cited article:

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

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Pump-Probe Spectroscopy of Exciton Dynamics in (6,5) Carbon Nanotubes

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Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: Application to polycyclic aromatic hydrocarbons

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The Journal of Chemical Physics 127 (1) (2007)
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Infrared Emission from Interstellar Dust. IV. The Silicate‐Graphite‐PAH Model in the Post‐SpitzerEra

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Ab Initio Optical Absorption Spectra of Size-Expanded xDNA Base Assemblies

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The Excitation of Extended Red Emission: New Constraints on Its Carrier fromHubble Space TelescopeObservations of NGC 7023

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Estimated IR and phosphorescence emission fluxes for specific polycyclic aromatic hydrocarbons in the Red Rectangle

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Exciton dynamics probed in carbon nanotube suspensions with narrow diameter distribution

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Structural, electronic, and optical properties of the diindenoperylene molecule from first-principles density-functional theory

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The Ultraviolet to Near‐Infrared Optical Properties of Polycyclic Aromatic Hydrocarbons: A Semiempirical Model

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The Astrophysical Journal 629 (2) 1183 (2005)
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Identifyingspecificinterstellar polycyclic aromatic hydrocarbons

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Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions

G. Malloci, G. Mulas, G. Cappellini, V. Fiorentini and I. Porceddu
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Theoretical spectral properties of PAHs: towards a detailed model of their photophysics in the ISM

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Journal of Physics: Conference Series 6 178 (2005)
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The planar-to-tubular structural transition in boron clusters from optical absorption

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