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We performed mid-infrared spectroscopic observations of 18 local dusty elliptical galaxies by using the Infrared Spectrograph (IRS) on board Spitzer. We have significantly detected polycyclic aromatic hydrocarbon (PAH) features from 14 out of the 18 galaxies, and thus found that the presence of PAHs is not rare but rather common in dusty elliptical galaxies. Most of these galaxies show an unusually weak 7.7 um emission feature relative to 11.3 um and 17 um emission features. A large fraction of the galaxies also exhibit H2 rotational line and ionic fine-structure line emissions, which have no significant correlation with the PAH emissions. The PAH features are well correlated with the continuum at 35 um, whereas they are not correlated with the continuum at 6 um. We conclude that the PAH emission of the elliptical galaxies is mostly of interstellar origin rather than of stellar origin, and that the unusual PAH interband strength ratios are likely to be due to a large fraction of neutral to ionized PAHs.
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
Polycyclic Aromatic Hydrocarbons (PAHs) are carbon-based molecules resulting from the union of aromatic rings and related species, which are likely responsible for strong infrared emission features (3.3, 6.2, 7.7, 8.6, 11.3 and 12.7 microns). In this
The amount of deuterium locked up in polycyclic aromatic hydrocarbons (PAHs) has to date been an uncertain value. We present a near-infrared (NIR) spectroscopic survey of HII regions in the Milky Way, Large Magellanic Cloud (LMC), and Small Magellani
Aromaticity is a well-known phenomenon in both physics and chemistry, and is responsible for many unique chemical and physical properties of aromatic molecules. The primary feature contributing to the stability of polycyclic aromatic hydrocarbons is
Based on theoretical spectra computed using Density Functional Theory we study the properties of Polycyclic Aromatic Hydrocarbons (PAH). In particular using bin-average spectra of PAH molecules with varying number of carbons we investigate how the in