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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, I. Porceddu,
Astron. Astrophys. 412, 585-594 (2005)
abstract
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Electronic absorption spectra of PAHs up to vacuum UV.
Towards a detailed model of interstellar PAH photophysics,
G. Malloci, G. Mulas and C. Joblin,
Astron. Astrophys. 426, 105-117 (2004)
abstract
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Density functional theory prediction of the vibrational spectra
of polycyclic aromatic hydrocarbons: effect of molecular
symmetry and size on Raman intensities,
M. Rigolio, C. Castiglioni, G. Zerbi, F. Negri,
J. Mol. Struct. 563-564, 79-87 (2001)
abstract
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