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dc.contributor.authorLu, X
dc.contributor.author吕鑫
dc.contributor.authorXu, X
dc.contributor.author徐昕
dc.contributor.authorWang, NQ
dc.contributor.authorZhang, QN
dc.contributor.author张乾二
dc.date.accessioned2012-05-15T02:42:04Z
dc.date.available2012-05-15T02:42:04Z
dc.date.issued2002-05-17
dc.identifier.citationJ. Phys. Chem. B, 2002, 106 (23):5972–5974zh_CN
dc.identifier.issn1520-6106
dc.identifier.urihttp://dx.doi.org/doi:10.1021/jp020179v
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/12417
dc.description.abstractWe present a theoretical prediction of the facile 1,3-dipolar cycloadditions onto the diamond (100) surface, a new type of surface reaction that can be used to functionalize diamond surface at a low temperature.zh_CN
dc.language.isoenzh_CN
dc.publisherAMER CHEMICAL SOCzh_CN
dc.titleFunctionalization of the C(100) 2 x 1 surface by 1,3-dipolar cycloadditions: A theoretical predictionzh_CN
dc.typeArticlezh_CN


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