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Issue A&A
Volume 478, Number 2, February I 2008
Page(s) 567 - 574
Section Atomic, molecular, and nuclear data
DOI http://dx.doi.org/10.1051/0004-6361:20078650



A&A 478, 567-574 (2008)
DOI: 10.1051/0004-6361:20078650

Can we estimate H $\mathsf{_{2}}$(j = 0) rate coefficients from He rate coefficients? Application to the SiS molecule

F. Lique1, 2, R. Tobola3, J. Klos2, N. Feautrier1, A. Spielfiedel1, L. F. M. Vincent1, G. Chalasinski3, 4, and M. H. Alexander2

1  LERMA and UMR 8112 of CNRS, Observatoire de Paris-Meudon, 92195 Meudon Cedex, France
    e-mail: francois.lique@obspm.fr
2  Department of Chemistry and Biochemistry, University of Maryland, College Park, MD 20742, USA
3  Faculty of Chemistry, University of Warsaw, ul. Pasteura 1, 02-093 Warszawa, Poland
4  Department of Chemistry, Oakland University, Rochester MI 48309

(Received 11 September 2007 / Accepted 16 October 2007 )

Abstract
Context.Over the next few years, the ALMA and Herschel missions will perform high spatial and spectral resolution studies at infrared and sub-millimeter wavelengths. Modeling of molecular emission requires excitation calculations using radiative, as well as collisional rates, with the most abundant species. In the interstellar medium, the dominant collision partner is H2, but little data is available for collisions with H2. If data for collisions with He are available, it has often been proposed to use the more available rate coefficients for collision with He, with the appropriate reduced mass correction, as a first estimate of rate coefficients with H2(j=0). The validity of this approximation is not known.
Aims.The present paper focuses on the calculation of rate coefficients among the first rotational levels of the SiS molecule in its ground vibrational state in collision with para-H2 and compares these new data with recently published He ones to investigate the validity of using He rate coefficients to estimate H2(j=0) rate coefficients.
Methods.A new potential energy surface for the SiS-para-H2 system was obtained using highly correlated ab initio calculations. Dynamical calculations of pure rotational (de)excitation of SiS by para-H2 were performed for the first rotational levels within the coupled-states approximation.
Results.Collisional cross sections among the 51 first rotational levels of SiS were calculated for kinetic energies up to 2500 cm-1. State-to-state rate coefficients are calculated for temperatures ranging from 5 K up to 300 K. A propensity rule that favors even $\Delta j$ transitions is found and is explained by the near homonuclear symmetry of the SiS-para-H2 potential energy surface. A detailed comparison with recent SiS-He rate coefficients is also presented. We demonstrate that collision with He is a reasonable model for collisions with para-H2, although this approximation must be used with caution.


Key words: ISM: molecules -- molecular data -- molecular processes



© ESO 2008


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