Issue |
A&A
Volume 410, Number 2, November I 2003
|
|
---|---|---|
Page(s) | 623 - 637 | |
Section | Interstellar and circumstellar matter | |
DOI | https://doi.org/10.1051/0004-6361:20031211 | |
Published online | 17 November 2003 |
Testing the “strong” PAHs hypothesis
I. Profile invariance of electronic transitions of interstellar PAH cations
1
INAF - Osservatorio Astronomico di Cagliari - AstroChemistry Group, Strada n. 54, Loc. Poggio dei Pini, 09012 Capoterra (CA), Italy
2
Dipartimento di Fisica, Università degli Studi di Cagliari, S.P. Monserrato-Sestu Km 0.7, 09042 Cagliari, Italy
3
Space Telescope-European Coordinating Facility, ESA, Karl-Schwarzschild-Strasse 2, 85748 Garching bei Munchen, Germany
Corresponding authors: G. Malloci, gmalloci@ca.astro.it gmulas@ca.astro.it pbenvenu@eso.org
Received:
15
April
2003
Accepted:
5
August
2003
The so-called “strong” Polycyclic Aromatic Hydrocarbons (PAHs)
hypothesis postulates that isolated PAHs, which are thought to be
the carriers of the Unidentified Infrared Bands, ought to be also responsible
for a large number of Diffuse Interstellar Bands (DIBs). In this framework,
the spectral profile of such DIBs should be due to unresolved rotational
structure of vibronic absorption bands, the rotation of the molecule being
by and large governed by the interaction with the interstellar radiation
field.
In this paper we quantitatively test the above hypothesis against the
observational constraint of DIBs profile invariance, by using Monte-Carlo
methods to model the photophysics of a prototypical interstellar PAH, namely
the ovalene cation (C32H).
Our results show that the predicted rotational band profiles are remarkably
insensitive to both the ambient conditions and the assumed values of some
poorly known parameters. The present model therefore offers a quantitative
link between any given PAH and the observed DIB profiles, providing a valuable
tool for molecular identification.
Key words: astrochemistry / line: identification / line: profiles / molecular processes / ISM: lines and bands / ISM: molecules
© ESO, 2003
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