Theoretical study of H2PŌ2- adsorption on Ni(111) and Cu(111) surfaces

Journal of Molecular Structure: THEOCHEM

Volumn 724, Issue 1-3, 2005, Pages 81-86

  Zeng, Yue ^a   Yi, Jianlong ^a   Wang, Huixian ^b   Zhou, Guzhen ^c   Liu, Shubin ^d  

^a HUNAN NORMAL UNIVERSITY   (China)

^b HUNAN AGRICULTURAL UNIVERSITY   (China)

^c HUNAN UNIVERSITY OF ARTS AND SCIENCE   (China)

^d UNIVERSITY OF NORTH CAROLINA   (United States)

Author keywords

Adsorption; Copper; Density functional calculations; Hypophosphite; Nickel

Indexed keywords

EID: 20344368022     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.03.014     Document Type: Article

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