Catalytic role of pre-adsorbed CO in platinum-based catalysts: the reduction of SO2 by CO on PtlAum(CO)n
Abstract
Using density functional theory, we have investigated the catalytic properties of bimetallic complex
* Corresponding authors
a
Faculty of Science, Ningbo University, Ningbo-315211, P.R. China
E-mail:
weishihao@nbu.edu.cn, duanxiangmei@nbu.edu.cn
Fax: +86 574 87600744
Tel: +86 574 87609988
b Laboratory for Computational Physical Sciences (Ministry of Education), Fudan University, Shanghai-200433, P.R. China
Using density functional theory, we have investigated the catalytic properties of bimetallic complex
G. Gao, S. Wei, X. Gu and X. Duan, Phys. Chem. Chem. Phys., 2013, 15, 12846 DOI: 10.1039/C3CP44712J
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