Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/4473
Full metadata record
DC FieldValueLanguage
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.fulltextNo Fulltext-
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.-
Appears in Collections:Research publications
Show simple item record

SCOPUSTM   
Citations

10
checked on Sep 5, 2020

WEB OF SCIENCETM
Citations

9
checked on Apr 24, 2024

Page view(s)

80
checked on Nov 7, 2023

Google ScholarTM

Check

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.