Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/7351
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dc.contributor.authorUzan, O.-
dc.contributor.authorMARTIN, Jan-
dc.date.accessioned2007-12-20T16:15:25Z-
dc.date.available2007-12-20T16:15:25Z-
dc.date.issued1998-
dc.identifier.citationChemical physics letters, 290. p. 535-542-
dc.identifier.urihttp://hdl.handle.net/1942/7351-
dc.titleCan Si=O bonds be stabilized by Rh/Ir complexes? A density functional theory investigation-
dc.typeJournal Contribution-
dc.identifier.epage542-
dc.identifier.spage535-
dc.identifier.volume290-
local.type.specifiedArticle-
dc.bibliographicCitation.oldjcat-
item.fulltextNo Fulltext-
item.contributorUzan, O.-
item.contributorMARTIN, Jan-
item.fullcitationUzan, O. & MARTIN, Jan (1998) Can Si=O bonds be stabilized by Rh/Ir complexes? A density functional theory investigation. In: Chemical physics letters, 290. p. 535-542.-
item.accessRightsClosed Access-
Appears in Collections:Research publications
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