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dc.contributor.authorQiao, Ming Hua
dc.contributor.authorTao, Franklin Feng
dc.contributor.authorCao, Y.
dc.contributor.authorLi, Z. H.
dc.contributor.authorDai, W. L.
dc.contributor.authorDeng, J. F.
dc.contributor.authorXu, Guo Qin
dc.date.accessioned2015-11-20T20:29:56Z
dc.date.available2015-11-20T20:29:56Z
dc.date.issued2001
dc.identifier.citationQiao, M. H., F. Tao, Y. Cao, Z. H. Li, W. L. Dai, J. F. Deng, and G. Q. Xu. "Cycloaddition Reaction of Furan with Si(100)-2×1." The Journal of Chemical Physics J. Chem. Phys. 114.6 (2001): 2766. http://dx.doi.org/10.1063/1.1338477en_US
dc.identifier.urihttp://hdl.handle.net/1808/18960
dc.descriptionThis is the published version. Copyright 2001 American Institute of Physicsen_US
dc.description.abstractThe adsorption configuration of furan on Si(100)-2×1 at 125 K has been investigated using x-ray photoelectron spectroscopy(XPS), ultraviolet photoelectron spectroscopy (UPS), high resolution electron energy loss spectroscopy (HREELS), and semiempirical molecular orbital (MO) calculation. A chemisorbed furan species is identified, which does not desorb until 300 K. Our results clearly demonstrate the covalent attachment of furan onto Si(100), possibly through a [4+2] cycloaddition reaction. Based on the frontier molecular orbital (FMO) theory and work function measurements, an electron donation mechanism from furan to Si(100)-2×1 is proposed to be involved in the cycloaddition reaction.en_US
dc.publisherAmerican Institute of Physicsen_US
dc.subjectX-ray photoelectron spectroscopyen_US
dc.subjectAdsorptionen_US
dc.subjectChemical reaction theoryen_US
dc.subjectChemical reactionen_US
dc.subjectDesorptionen_US
dc.titleCycloaddition reaction of furan with Si(100)-2×1en_US
dc.typeArticle
kusw.kuauthorTAo, Franklin Feng
kusw.kudepartmentChemical & Petroleum Engren_US
dc.identifier.doi10.1063/1.1338477
kusw.oaversionScholarly/refereed, publisher version
kusw.oapolicyThis item does not meet KU Open Access policy criteria.
dc.rights.accessrightsopenAccess


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