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Tunable lanthanide-directed metallosupramolecular networks by exploiting coordinative flexibility through ligand stoichiometry

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dc.contributor.affiliation"Department of Physics, Hong Kong University of Science and Technology, Clear Water Bay, Hong Kong, Hong Kong"," Physik Department E20, Technische Universität München, James Franck Str. 1, Garching, D-85748, Germany"," IMDEA Nanoscience, Madrid, 28049, Spain"en
dc.contributor.affiliation000000041762408X
dc.contributor.authorLyu G.
dc.contributor.authorZhang Q.
dc.contributor.authorUrgel J.I.
dc.contributor.authorKuang G.
dc.contributor.authorAuwärter W.
dc.contributor.authorÉcija, David
dc.contributor.authorBarth J.V.
dc.contributor.authorLin N.
dc.date.accessioned2020-12-15T12:40:33Z
dc.date.available2020-12-15T12:40:33Z
dc.date.issued2016
dc.identifier.doi10.1039/c5cc08526hen
dc.identifier.urihttp://hdl.handle.net/20.500.12614/2407
dc.journal.titleChemical Communicationsen
dc.language.isoenen
dc.page.initial1618en
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rights.accessRightsopen accessen
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleTunable lanthanide-directed metallosupramolecular networks by exploiting coordinative flexibility through ligand stoichiometryen
dc.typeresearch articleen
dc.volume.number52en
dspace.entity.typePublication

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