| Translated title of the contribution | Probing the effect of the H2 rotational state in O(1D) + H2 → OH + H: theoretical dynamics including nonadiabatic effects and a crossed molecular beam study |
|---|---|
| Original language | English |
| Pages (from-to) | 7330 - 7344 |
| Journal | Journal of Chemical Physics |
| Volume | 113 |
| Publication status | Published - 2000 |
Probing the effect of the H2 rotational state in O(1D) + H2 → OH + H: theoretical dynamics including nonadiabatic effects and a crossed molecular beam study
SK Gray, GG Balint-Kurti, GC Schatz, JJ Lin, X Liu, S Harich, X Yang
Research output: Contribution to journal › Article (Academic Journal) › peer-review