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A Density Functional Theoretical Study on the Chemical Adsorption of Benzene on Au(100) Surface
Author(s) -
曹梅娟,
陈文凯,
刘书红,
许莹,
李俊篯
Publication year - 2006
Publication title -
wuli huaxue xuebao
Language(s) - English
Resource type - Journals
ISSN - 1000-6818
DOI - 10.3866/pku.whxb20060103
Subject(s) - adsorption , benzene , density functional theory , surface (topology) , materials science , computational chemistry , chemistry , chemical physics , chemical engineering , organic chemistry , mathematics , geometry , engineering

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