Coordination number principle for cluster modeling of metal oxides - Ab initio cluster modeling of CO chemisorption on ZnO

Kao Teng Hsueh Hsiao Hua Heush Hsueh Pao/ Chemical Journal of Chinese Universities

Volumn 19, Issue 5, 1998, Pages

  Lü, Xin ^a   Xu, Xin ^a   Wang, Nan Qin ^a   Zhang, Qian Er ^a  

^a XIAMEN UNIVERSITY   (China)

Author keywords

Ab initio calculation; Chemisorption; Cluster modeling; Cluster surface analogy; Coordination number principle

Indexed keywords

EID: 2842612426     PISSN: 02510790     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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