Rate coefficients for electron-impact rotational excitation of H+3 and H3O+

被引:28
|
作者
Faure, A [1 ]
Tennyson, J [1 ]
机构
[1] UCL, Dept Phys & Astron, London WC1E 6BT, England
关键词
molecular data; molecular processes; ISM : molecules;
D O I
10.1046/j.1365-8711.2003.06306.x
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
Molecular R-matrix calculations are performed to obtain rotational excitation rate coefficients for electron collisions with the symmetric-top ions H(3)(+) and H(3)O(+) up to electron temperatures of 10 000 K. De-excitation rates and critical electron densities are also given. It is shown that short-range interactions, which are ignored in the standard Coulomb-Born theory, are crucial for studying electron-impact rotational excitation of molecular ions. In particular, our calculations show that electron collisions could help to create and maintain the predicted population inversion between the (J, K)=(4,4) and (3,1) levels of H(3)(+) and populate the rotational levels of H(3)O(+) up to the (4,1) level.
引用
收藏
页码:468 / 472
页数:5
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