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Ab initio studies of the dipole moment and polarizability of
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Theoretical electron affinities of PAHs and electronic absorption
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CASSCF and CASPT2 studies on the structures, transition energies,
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Energetics of the naphthalene/azulene monocation isomerization:
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VUV peaks in absorption spectra and photoion yield curves of
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Structure and vibrational spectrum of some polycyclic
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Density functional theory study of vibrational spectra part 5.
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Size effects on dissociation rates of polycyclic aromatic
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Infrared emission from a polycyclic aromatic hydrocarbon
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