Multiquantum Vibrational Excitation of NO Scattered from Au(111): Quantitative Comparison of Benchmark Data to Ab Initio Theories of Nonadiabatic Molecule-Surface Interactions

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

WILEY-V C H VERLAG GMBH

1. Alexander von Humboldt foundation
2. U.S. Department of Energy [DE-FG02-05ER15677]
3. UNC EFRC: Solar Fuels and Next Generation Photovoltaics, an Energy Frontier Research Center
4. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences [DE-SC0001011]
5. U.S. Department of Energy (DOE) [DE-FG02-05ER15677] Funding Source: U.S. Department of Energy (DOE)