Electron-rich iron/ruthenium arylalkynyl complexes for third-order nonlinear optics: redox-switching between three states

dc.contributor.authorGauthier, Nicolas
dc.contributor.authorArgouarch, Gilles
dc.contributor.authorPaul, Frederic
dc.contributor.authorToupet, L
dc.contributor.authorLadjarafi, A.
dc.contributor.authorCostuas, Karine
dc.contributor.authorHalet, Jean-Francois
dc.contributor.authorSamoc, Marek
dc.contributor.authorCifuentes, Marie
dc.contributor.authorCorkery, Timothy
dc.contributor.authorHumphrey, Mark
dc.date.accessioned2015-12-10T22:17:11Z
dc.date.issued2011
dc.date.updated2016-02-24T12:14:15Z
dc.description.abstractThe new [(n2-dppe)(n5-C5Me5)Fe(CξC-1,4-C6H4CξC)Ru(n2-dppe)2CξC(C6H5)] complex (3-H) and its hexanuclear relative [{(n2-dppe)(n5-C5Me5)Fe(CξC-1,4-C6H4-CξC) Ru(n2-dppe)2(CξC-1,4-C6H4CξC)3(1,3,5-C6H3)] (4) have been synthesized and characterized. The
dc.identifier.issn0947-6539
dc.identifier.urihttp://hdl.handle.net/1885/51290
dc.publisherWiley-VCH Verlag GMBH
dc.sourceChemistry, A European Journal
dc.subjectKeywords: Analogous complexes; Biradical structures; Carbon rich; Density-functional calculations; Dinuclear; Electron-rich; Experimental evidence; Heterometallic complexes; Heteronuclear; Intervalence charge-transfer; Mixed-valent; Near-infrared range; Non-linear density functional calculations; heterometallic complexes; nonlinear optics; organometallic compounds; redox switching
dc.titleElectron-rich iron/ruthenium arylalkynyl complexes for third-order nonlinear optics: redox-switching between three states
dc.typeJournal article
local.bibliographicCitation.issue20
local.bibliographicCitation.lastpage5577
local.bibliographicCitation.startpage5561
local.contributor.affiliationGauthier, Nicolas, Universite de Rennes
local.contributor.affiliationArgouarch, Gilles , CNRS UMR
local.contributor.affiliationPaul, Frederic, Universite de Rennes
local.contributor.affiliationToupet, L, UMR 6626
local.contributor.affiliationLadjarafi, A., Sciences Chimiques de Rennes, CNRS (UMR 6226) Universite de Rennes
local.contributor.affiliationCostuas, Karine, Universite de Rennes 1
local.contributor.affiliationHalet, Jean-Francois, Universite de Rennes 1
local.contributor.affiliationSamoc, Marek, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationCifuentes, Marie, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationCorkery, Timothy, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationHumphrey, Mark, College of Physical and Mathematical Sciences, ANU
local.contributor.authoremailu9115357@anu.edu.au
local.contributor.authoruidSamoc, Marek, u9115357
local.contributor.authoruidCifuentes, Marie, u9410034
local.contributor.authoruidCorkery, Timothy, u4261121
local.contributor.authoruidHumphrey, Mark, u9400918
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.identifier.absfor039904 - Organometallic Chemistry
local.identifier.absseo970103 - Expanding Knowledge in the Chemical Sciences
local.identifier.ariespublicationu9911292xPUB220
local.identifier.citationvolume17
local.identifier.doi10.1002/chem.201003427
local.identifier.scopusID2-s2.0-79955589650
local.identifier.thomsonID000290216000013
local.identifier.uidSubmittedByu9911292
local.type.statusPublished Version

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