Persistent URL of this record https://hdl.handle.net/1887/3216889
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- 5.0035830
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- open access
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Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface
- All authors
- Joy, D.; Souvik, M.; Satrajit, A.; Spiering, P.; Meyer, J.; Somers, M.F.
- Date
- 2021-03-08
- Journal
- Journal of Chemical Physics
- Volume
- 154
Funding
- Sponsorship
- NWO