The dynamics of the H + D/Si(001) reaction: a trajectory study based on ab initio potentials
- 22 May 1998
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 288 (2-4), 396-402
- https://doi.org/10.1016/s0009-2614(98)00318-2
Abstract
No abstract availableThis publication has 24 references indexed in Scilit:
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