2007
DOI: 10.1016/j.chemphys.2007.01.001
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On-line database of the spectral properties of polycyclic aromatic hydrocarbons

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Cited by 197 publications
(243 citation statements)
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“…For the other PAHs discussed in this paper, absorption cross sections of calculated spectra are available in a database (Malloci et al 2004(Malloci et al , 2007. Unfortunately, the theoretical spectra were convoluted with a too broad line shape function making a comparison with our experimental data very difficult or even impossible.…”
Section: Determination Of Absolute Absorption Cross Sections For Supementioning
confidence: 99%
“…For the other PAHs discussed in this paper, absorption cross sections of calculated spectra are available in a database (Malloci et al 2004(Malloci et al , 2007. Unfortunately, the theoretical spectra were convoluted with a too broad line shape function making a comparison with our experimental data very difficult or even impossible.…”
Section: Determination Of Absolute Absorption Cross Sections For Supementioning
confidence: 99%
“…This approach is however degenerate, given the fact that the band ratios depend on size, ionization and hydrogenation states. Recently, Draine & Li (2007) (hereafter DL07) added the constraints provided by the extensive theoretical database of Malloci et al (2007) to define a new set of band parameters, both for neutral and cationic PAHs. Here we use the cross-sections defined in DL07 with the following modifications.…”
Section: Appendix A: Dust Propertiesmentioning
confidence: 99%
“…Nevertheless, as inferred from the aromatic infrared emission bands, the bulk of interstellar PAHs are probably larger than the species we studied here ( > ∼ 40 C atoms; Tielens 2008). The first electronic transitions of these larger molecules are generally located at wavelengths longer than ≈400 nm (see, e.g., Ruiterkamp et al 2002;Malloci et al 2007). At shorter wavelengths, the bandwidths are usually governed by the short lifetimes of the excited (high-energy) states and by vibrational interactions with energetically lowerlying states (Rouillé et al 2009), i.e., they should be very similar for completely free and matrix-isolated molecules (Steglich et al 2011).…”
Section: Astrophysical Implications -Extension To Larger Species In Tmentioning
confidence: 99%