Theoretical study of molecular nitrogen adsorption on Au clusters

Journal of Molecular Structure: THEOCHEM

Volumn 755, Issue 1-3, 2005, Pages 9-17

  Ding, Xunlei ^a   Yang, Jinlong ^a   Hou, J G ^a   Zhu, Qingshi ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Adsorption; Au cluster; Density functional calculation

Indexed keywords

EID: 28944454611     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.05.024     Document Type: Article

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