Acroleinhydrogenation on Pt(211) and Au(211) surfaces: a density functional theory study
Abstract
Partial
* Corresponding authors
a
State Key Laboratory of Chemical Engineering, Center for Computational Chemistry and Research Institute of Industrial Catalysis, East China University of Science & Technology, Shanghai 200237, China
E-mail:
xgong@ecust.edu.cn, p.hu@qub.ac.uk
b School of Chemistry & Chemical Engineering, Queen's University of Belfast, Belfast, UK
Partial
B. Yang, D. Wang, X. Gong and P. Hu, Phys. Chem. Chem. Phys., 2011, 13, 21146 DOI: 10.1039/C1CP22512J
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