Published January 1, 2014
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OH+ IN ASTROPHYSICAL MEDIA: STATE-TO-STATE FORMATION RATES, EINSTEIN COEFFICIENTS AND INELASTIC COLLISION RATES WITH He
Creators
- 1. Univ Salamanca, Unidad Asociada CSIC USAL, Fac Quim, E-37008 Salamanca, Spain
- 2. Observ Paris, CNRS, LERMA, UMR 8112, F-92195 Meudon, France
- 3. Univ Havre, LOMC UMR 6294, CNRS, F-76058 Le Havre, France
- 4. Firat Univ, Dept Phys, TR-23169 Elazig, Turkey
- 5. Univ Maryland, Dept Chem & Biochem, College Pk, MD 20742 USA
- 6. CSIC, Inst Fis Fundamental, E-28006 Madrid, Spain
- 7. Univ Autonoma Madrid, Fac Ciencias, Unidad Asociada Quim Fis Aplicada CSIC UAM, E-28049 Madrid, Spain
- 8. Univ Complutense Madrid, Fac Quim, Dept Quim Fis 1, Unidad Asociada Quim Fis CSIC UCM, E-28040 Madrid, Spain
- 9. CSIC, Inst Ciencia Mat, ICMM, E-28049 Madrid, Spain
Description
The rate constants required to model the OH+ observations in different regions of the interstellar medium have been determined using state of the art quantum methods. First, state-to-state rate constants for the H-2(V = 0, J = 0, 1) + O+ ((4) S) -> H + OH+ (X-3 Sigma(-),v ', N) reaction have been obtained using a quantum wave packet method. The calculations have been compared with time-independent results to assess the accuracy of reaction probabilities at collision energies of about 1 meV. The good agreement between the simulations and the existing experimental cross sections in the 0.01-1 eV energy range shows the quality of the results. The calculated state-to-state rate constants have been fitted to an analytical form. Second, the Einstein coefficients of OH+ have been obtained for all astronomically significant rovibrational bands involving the X-3 Sigma and/or A(3) Pi electronic states. For this purpose, the potential energy curves and electric dipole transition moments for seven electronic states of OH+ are calculated with ab initio methods at the highest level, including spin orbit terms, and the rovibrational levels have been calculated including the empirical spin rotation and spin spin terms. Third, the state-to-state rate constants for inelastic collisions between He and 014 (X-3 Sigma,2) have been calculated using a time-independent close coupling method on a new potential energy surface. All these rates have been implemented in detailed chemical and radiative transfer models. Applications of these models to various astronomical sources show that inelastic collisions dominate the excitation of the rotational levels of OH. In the models considered, the excitation resulting from the chemical formation of OH+ increases the line fluxes by about 10% or less depending on the density of the gas.
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