Journal
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 51, Issue 20, Pages 4954-4958Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201201168
Keywords
ab initio calculations; molecular beams; surface chemistry; surface scattering
Categories
Funding
- Alexander von Humboldt foundation
- U.S. Department of Energy [DE-FG02-05ER15677]
- UNC EFRC: Solar Fuels and Next Generation Photovoltaics, an Energy Frontier Research Center
- U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences [DE-SC0001011]
- U.S. Department of Energy (DOE) [DE-FG02-05ER15677] Funding Source: U.S. Department of Energy (DOE)
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