C.B. and A.M.W. acknowledge support from the Alexander von Humboldt foundation. J.C.T. acknowledges generous support from the U.S. Department of Energy, grant number DE-FG02-05ER15677. N.S. acknowledges support from the UNC EFRC: Solar Fuels and Next Generation Photovoltaics, an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences under award number DE-SC0001011.
Multiquantum Vibrational Excitation of NO Scattered from Au(111): Quantitative Comparison of Benchmark Data to Ab Initio Theories of Nonadiabatic Molecule–Surface Interactions†
Version of Record online: 4 APR 2012
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Angewandte Chemie International Edition
Volume 51, Issue 20, pages 4954–4958, May 14, 2012
How to Cite
Cooper, R., Bartels, C., Kandratsenka, A., Rahinov, I., Shenvi, N., Golibrzuch, K., Li, Z., Auerbach, D. J., Tully, J. C. and Wodtke, A. M. (2012), Multiquantum Vibrational Excitation of NO Scattered from Au(111): Quantitative Comparison of Benchmark Data to Ab Initio Theories of Nonadiabatic Molecule–Surface Interactions. Angew. Chem. Int. Ed., 51: 4954–4958. doi: 10.1002/anie.201201168
- Issue online: 8 MAY 2012
- Version of Record online: 4 APR 2012
- Manuscript Received: 12 FEB 2012
- Alexander von Humboldt foundation
- U.S. Department of Energy. Grant Number: DE-FG02-05ER15677
- UNC EFRC
- U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences. Grant Number: DE-SC0001011
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