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Density Functional Theory Study of Atomic and Molecular Oxygen Adsorption on Au Clusters
Author(s) -
GUO Xiao-Wei,
Botao Teng,
YUAN Jin-Huan,
Yun Zhao,
Yue Zhao,
Sha Liu
Publication year - 2011
Publication title -
wuli huaxue xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.396
H-Index - 37
ISSN - 1000-6818
DOI - 10.3866/pku.whxb20110438
Subject(s) - density functional theory , adsorption , chemical physics , oxygen , chemistry , materials science , computational chemistry , organic chemistry

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