Syntheses and use of spectroscopic and electrochemical data to predict first hyperpolarizabilities of ruthenium complexes

dc.contributor.author	Silva, Tiago
dc.contributor.author	Mendes, Paulo
dc.date.accessioned	2008-04-28T16:46:45Z
dc.date.available	2008-04-28T16:46:45Z
dc.date.issued	2007-12
dc.description.abstract	Herein we report the syntheses, spectroscopic (FTIR, NMR and UV-Vis) and electrochemical (Cyclic Voltammetry) studies of the compounds with the general formulae [RuCpL2(CC{SC4H2}nNO2)] (L=PPh3; L2=DPPE; n=1,2). Overall data will be correlated in order to predict the corresponding first hyperpolarizabilities by comparison with those reported for parent benzenoid compounds.	en
dc.format.extent	78606 bytes
dc.format.mimetype	application/pdf
dc.identifier.accesstype	restrito_metadados	en
dc.identifier.authoremail	tjlsilva@gmail.com
dc.identifier.authoremail	pjgm@uevora.pt
dc.identifier.comunicacao	Syntheses and use of spectroscopic and electrochemical data to predict first hyperpolarizabilities of ruthenium complexes	en
dc.identifier.local	VII Conferência de Química Inorgânica, SPQ, Fátima, Portugal	en
dc.identifier.pagina	pag P62	en
dc.identifier.sharewith	CQE	en
dc.identifier.uri	http://hdl.handle.net/10174/1072
dc.identifier.withinvitedoralpresentation	nao	en
dc.identifier.withoralpresentation	nao	en
dc.identifier.withposter	sim	en
dc.language.iso	eng
dc.rights	restrictedAccess	en
dc.subject	ruthenium complexes	en
dc.subject	Syntheses	en
dc.title	Syntheses and use of spectroscopic and electrochemical data to predict first hyperpolarizabilities of ruthenium complexes	en
dc.type	lecture	en

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