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Q33900190-3F7E95F9-2CB3-4EA8-AEDF-6CBCBB3F7DC5
Q33900190-3F7E95F9-2CB3-4EA8-AEDF-6CBCBB3F7DC5
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http://www.wikidata.org/entity/statement/Q33900190-3F7E95F9-2CB3-4EA8-AEDF-6CBCBB3F7DC5
Quantum Monte Carlo Calculations on a Benchmark Molecule-Metal Surface Reaction: H2 + Cu(111).
P2860
Q33900190-3F7E95F9-2CB3-4EA8-AEDF-6CBCBB3F7DC5
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33900190-3F7E95F9-2CB3-4EA8-AEDF-6CBCBB3F7DC5
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62116f45112ed4fa9b34c989f20ecf5b21c31377
P2860
Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment.