H2S splitting on Cu(110): Insight from combined periodic density functional theory calculations and microkinetic simulation
Article first published online: 5 MAR 2013
Copyright © 2013 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Volume 113, Issue 16, pages 1992–2001, 15 August 13
How to Cite
How to cite this article: Int. J. Quantum Chem. 2013, 113, 1992–2001. DOI: 10.1002/qua.24428,
- Issue published online: 1 JUL 2013
- Article first published online: 5 MAR 2013
- Manuscript Accepted: 11 FEB 2013
- Manuscript Revised: 4 FEB 2013
- Manuscript Received: 1 NOV 2012
- National Natural Science Foundation of China. Grant Number: 21003098
- Fundamental Research Funds for the Central Universities of China. Grant Number: K50510070003
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