Astronomy and Astrophysics – Astrophysics
Scientific paper
2007-01-09
Astronomy and Astrophysics
Astrophysics
Accepted for pubblication in Chem. Phys. (01/01/07)
Scientific paper
10.1016/j.chemphys.2007.01.001
We present an on-line database of computed molecular properties for a large sample of polycyclic aromatic hydrocarbons (PAHs) in four charge states: -1, 0, +1, and +2. At present our database includes 40 molecules ranging in size from naphthalene and azulene (C10H8) up to circumovalene (C66H20). We performed our calculations in the framework of the density functional theory (DFT) and the time-dependent DFT to obtain the most relevant molecular parameters needed for astrophysical applications. For each molecule in the sample, our database presents in a uniform way the energetic, rotational, vibrational, and electronic properties. It is freely accessible on the web at http://astrochemistry.ca.astro.it/database/ and http://www.cesr.fr/~joblin/database/.
Joblin Ch.
Malloci Giuliano
Mulas Giacomo
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