Issue |
A&A
Volume 451, Number 2, May IV 2006
|
|
---|---|---|
Page(s) | 551 - 562 | |
Section | Interstellar and circumstellar matter | |
DOI | https://doi.org/10.1051/0004-6361:20054682 | |
Published online | 02 May 2006 |
The effect of uncertainties on chemical models of dark clouds
1
Department of Physics, The Ohio State University, Columbus, OH 43210, USA e-mail: wakelam@mps.ohio-state.edu
2
Departments of Astronomy and Chemistry, The Ohio State University, Columbus, OH 43210, USA
3
Centre de Recherche Astronomique de Lyon, École Normale Supérieure, 46 Allée d'Italie, 69364 Lyon Cedex 7, France
Received:
13
December
2006
Accepted:
26
January
2006
The gas-phase chemistry of dark clouds has been studied with a treatment of uncertainties caused both by errors in individual rate coefficients and uncertainties in physical conditions. Moreover, a sensitivity analysis has been employed to attempt to determine which reactions are most important in the chemistry of individual species. The degree of overlap between calculated errors in abundances and estimated observational errors has been used as an initial criterion for the goodness of the model and the determination of a best “chemical” age of the source. For the well-studied sources L134N and TMC-1CP, best agreement is achieved at so-called “early times” of ≈105 yr , in agreement with previous calculations but here put on a firmer statistical foundation. A more detailed criterion for agreement, which takes into account the degree of disagreement, is also proposed. Poorly understood but critical classes of reactions are delineated, especially reactions between ions and polar neutrals. Such reactions will have to be understood better before the chemistry can be made more secure. Nevertheless, the level of agreement is low enough to indicate that a static picture of physical conditions without consideration of interactions with grain surfaces is inappropriate for a complete understanding of the chemistry.
Key words: astrochemistry / ISM: abundances / ISM: clouds / ISM: molecules
© ESO, 2006
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