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dc.contributor.authorLu, X
dc.contributor.author吕鑫
dc.contributor.authorLin, MC
dc.contributor.authorXu, X;
dc.contributor.author徐昕
dc.contributor.authorWang, NQ
dc.contributor.author王南钦
dc.contributor.authorZhang, QN
dc.contributor.author张乾二
dc.date.accessioned2012-05-29T00:48:25Z
dc.date.available2012-05-29T00:48:25Z
dc.date.issued2001
dc.identifier.citationSCIENCE IN CHINA SERIES B-CHEMISTRY,2001,44(5):473-477zh_CN
dc.identifier.issn1006-9291
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/12536
dc.description.abstractAn energy decomposition scheme is; proposed for understanding of the relative low binding energy of the [4+2] cycloaddition of benzene on the Si(001)-2x1 surface. By means of density functional cluster model calculations, this scheme is demonstrated to be applicable to some other 6- and 5-member ring aromatic compounds, giving a trend that the binding energy of the [4+2] cycloaddition products of those aromatic compounds on the Si(001) surface depends strongly on their resonance energy.zh_CN
dc.language.isozhzh_CN
dc.publisherSCIENCE PRESSzh_CN
dc.subjectsiliconzh_CN
dc.subjectaromatic compoundzh_CN
dc.subjectadsorptionzh_CN
dc.subjectDiels-Alder reactionzh_CN
dc.subjectcluster modelzh_CN
dc.subjectdensity functional theoryzh_CN
dc.titleDiels-Alder addition of some 6-and 5-member ring aromatic compounds on the Si(001)-2x1 surface: dependence of the binding energy on the resonance energy of the aromatic compoundszh_CN
dc.typeArticlezh_CN


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