Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/4473
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dc.contributor.authorUzan, O.-
dc.contributor.authorGozin, Y.-
dc.contributor.authorMARTIN, Jan-
dc.date.accessioned2007-12-20T15:49:45Z-
dc.date.available2007-12-20T15:49:45Z-
dc.date.issued1998-
dc.identifier.citationChemical physics letters, 288. p. 356-362-
dc.identifier.urihttp://hdl.handle.net/1942/4473-
dc.titleModeling stabilization of Si=O bonds by Pd/Pt complexes using density functional theory-
dc.typeJournal Contribution-
dc.identifier.epage362-
dc.identifier.spage356-
dc.identifier.volume288-
local.type.specifiedArticle-
dc.bibliographicCitation.oldjcat-
dc.identifier.doi10.1016/S0009-2614(98)00293-0-
item.contributorUzan, O.-
item.contributorGozin, Y.-
item.contributorMARTIN, Jan-
item.accessRightsClosed Access-
item.fullcitationUzan, O.; Gozin, Y. & MARTIN, Jan (1998) Modeling stabilization of Si=O bonds by Pd/Pt complexes using density functional theory. In: Chemical physics letters, 288. p. 356-362.-
item.fulltextNo Fulltext-
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