| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382334 | Chemical Physics Letters | 2012 | 6 Pages |
Abstract
⺠We computationally study the reaction dynamics of the HeH+ chemical process. ⺠We examine the role of the internal rotational energy content of the HeH+. ⺠We identify the molecular mechanisms which lead to HeH+ destruction. ⺠At low collision energies the abstraction mechanism is the most efficient.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
S. Bovino, F.A. Gianturco, M. Tacconi,