Persistent URL of this record https://hdl.handle.net/1887/42504
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- Download
- 9acs.jpclett.6b01022
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Chemically accurate simulation of a polyatomic molecule-metal surface reaction
- All authors
- Nattino, F.; Migliorini, D.; Kroes, G.J.; Dombrowski, E.; High, E.A.; Killelea, D.R.; Utz, A.L.
- Date
- 2016
- Volume
- 7
- Issue
- 13
- Pages
- 2402 - 2406
Funding
- Sponsorship
- Seventh Framework Programme (FP7)