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Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment. [electronic resource] by
- Sementa, L
- Wijzenbroek, M
- van Kolck, B J
- Somers, M F
- Al-Halabi, A
- Busnengo, H F
- Olsen, R A
- Kroes, G J
- Rutkowski, M
- Thewes, C
- Kleimeier, N F
- Zacharias, H
Producer: 20130716
In:
The Journal of chemical physics vol. 138
Availability: No items available.
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