Theoretical investigation on the reaction mechanism of N2O + CO catalyzed by Ir+ and Co+

Journal of Molecular Structure: THEOCHEM

Volumn 945, Issue 1-3, 2010, Pages 53-56

  Cheng, Xueli ^a,b   Zhao, Yanyun ^b   Tang, Ke ^a   Wang, Jinhu ^a   Liu, Yongjun ^a  

^a SHANDONG UNIVERSITY   (China)

^b TAISHAN UNIVERSITY   (China)

Author keywords

Catalysis; Co; Density functional theory; Ir; Reaction mechanism

Indexed keywords

EID: 77549083737     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2010.01.008     Document Type: Article

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