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dc.contributor.authorWu, JBen_US
dc.contributor.authorLin, YFen_US
dc.contributor.authorWang, JLen_US
dc.contributor.authorChang, PJen_US
dc.contributor.authorTasi, CPen_US
dc.contributor.authorLu, CCen_US
dc.contributor.authorChiu, HTen_US
dc.contributor.authorYang, YWen_US
dc.date.accessioned2014-12-08T15:40:37Z-
dc.date.available2014-12-08T15:40:37Z-
dc.date.issued2003-07-28en_US
dc.identifier.issn0020-1669en_US
dc.identifier.urihttp://hdl.handle.net/11536/27701-
dc.description.abstractSynchrotron-based X-ray photoelectron spectroscopy is used to measure N 1s binding energies of several metal amido, imido, and nitrido complexes of group 5 and 6 metals. The N 1s binding energy decreases as the formal M-N bond order increases. A simple correlation between the contraction of the M-N bond and the lowering of binding energy is also observed. This correlation supports a notion that the bonding character of a linear metal-imido linkage resembles that of a metal-nitrido linkage closely.en_US
dc.language.isoen_USen_US
dc.titleCorrelation between N 1s XPS binding energy and bond distance in metal amido, imido, and nitrido complexesen_US
dc.typeArticleen_US
dc.identifier.journalINORGANIC CHEMISTRYen_US
dc.citation.volume42en_US
dc.citation.issue15en_US
dc.citation.spage4516en_US
dc.citation.epage4518en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:000184264400011-
dc.citation.woscount27-
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