Persistent URL of this record https://hdl.handle.net/1887/51420
Documents
-
- Download
- Journal_of_Chemical_Theory_and_Computation_13oe2017oe3208
- Not Applicable (or Unknown)
- open access
- Full text at publishers site
In Collections
This item can be found in the following collections:
Quantum Monte Carlo Calculations on a Benchmark Molecule - Metal Surface Reaction: H2 + Cu(111)
- All authors
- Doblhoff-Dier, K.; Meyer, J.; Hoggan, P.E.; Kroes, G.J.
- Date
- 2017
- Volume
- 13
- Issue
- 7
- Pages
- 3208 - 3219