Electron-impact rotational and hyperfine excitation of HCN, HNC, DCN and DNC
arXiv:0709.1904 · doi:10.1111/j.1365-2966.2007.12416.x
Abstract
Rotational excitation of isotopologues of HCN and HNC by thermal electron-impact is studied using the molecular {\bf R}-matrix method combined with the adiabatic-nuclei-rotation (ANR) approximation. Rate coefficients are obtained for electron temperatures in the range 56000 K and for transitions among all levels up to J=8. Hyperfine rates are also derived using the infinite-order-sudden (IOS) scaling method. It is shown that the dominant rotational transitions are dipole allowed, that is those for which . The hyperfine propensity rule is found to be stronger than in the case of HeHCN collisions. For dipole allowed transitions, electron-impact rates are shown to exceed those for excitation of HCN by He atoms by 6 orders of magnitude. As a result, the present rates should be included in any detailed population model of isotopologues of HCN and HNC in sources where the electron fraction is larger than 10, for example in interstellar shocks and comets.
12 pages, 4 figures, accepted in MNRAS (2007 september 3)
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