4.7 Article

Electron-impact rotational and hyperfine excitation of HCN, HNC, DCN and DNC

期刊

出版社

OXFORD UNIV PRESS
DOI: 10.1111/j.1365-2966.2007.12416.x

关键词

molecular data; molecular processes; ISM : molecules

资金

  1. STFC [PP/D001269/1] Funding Source: UKRI
  2. Science and Technology Facilities Council [PP/D001269/1] Funding Source: researchfish

向作者/读者索取更多资源

Rotational excitation of isotopologues of HCN and HNC by thermal electron-impact is studied using the molecular R-matrix method combined with the adiabatic-nuclei-rotation approximation. Rate coefficients are obtained for electron temperatures in the range 5-6000 K and for transitions among all levels up to J = 8. Hyperfine rates are also derived using the infinite-order-sudden scaling method. It is shown that the dominant rotational transitions are dipole-allowed, that is, those for which Delta J = 1. The hyperfine propensity rule Delta J = Delta F is found to be stronger than that in the case of He-HCN collisions. For dipole-allowed transitions, electron-impact rates are shown to exceed those for excitation of HCN by He atoms by six 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(-6), for example, in interstellar shocks and comets.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据