Please use this identifier to cite or link to this item: http://doi.org/10.25358/openscience-297
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dc.contributor.authorFörster, Christoph-
dc.contributor.authorDorn, Matthias-
dc.contributor.authorReuter, Thomas-
dc.contributor.authorOtto, Sven-
dc.contributor.authorDavarci, Güllü-
dc.contributor.authorReich, Tobias-
dc.contributor.authorCarrella, Luca-
dc.contributor.authorRentschler, Eva-
dc.contributor.authorHeinze, Katja-
dc.date.accessioned2018-11-07T10:03:47Z-
dc.date.available2018-11-07T11:03:47Z-
dc.date.issued2018-
dc.identifier.urihttps://openscience.ub.uni-mainz.de/handle/20.500.12030/299-
dc.description.abstractThe 2,2′:6′:2″-terpyridine ligand has literally shaped the coordination chemistry of transition metal complexes in a plethora of fields. Expansion of the ligand bite by amine functionalities between the pyridine units in the tridentate N,N’-dimethyl-N,N’-dipyridine-2-yl-pyridine-2,6-diamine ligand (ddpd) modifies the properties of corresponding transition metal complexes, comprising redox chemistry, molecular dynamics, magnetism and luminescence. The origins of these differences between ddpd and tpy complexes will be elucidated and comprehensively summarized with respect to first row transition metal complexes with d2–d10 electron configurations. Emerging applications of these ddpd complexes complementary to those of the well-known terpyridine ligand will be highlighted.en_GB
dc.description.sponsorshipDFG, Open Access-Publizieren Universität Mainz / Universitätsmedizin-
dc.language.isoeng-
dc.rightsCC BYde_DE
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/-
dc.subject.ddc540 Chemiede_DE
dc.subject.ddc540 Chemistry and allied sciencesen_GB
dc.titleDdpd as expanded terpyridine : dramatic effects of symmetry and electronic properties in first row transition metal complexesen_GB
dc.typeZeitschriftenaufsatzde_DE
dc.identifier.doihttp://doi.org/10.25358/openscience-297-
jgu.type.dinitypearticle-
jgu.type.versionPublished versionen_GB
jgu.type.resourceText-
jgu.organisation.departmentFB 09 Chemie, Pharmazie u. Geowissensch.-
jgu.organisation.number7950-
jgu.organisation.nameJohannes Gutenberg-Universität Mainz-
jgu.rights.accessrightsopenAccess-
jgu.journal.titleInorganics-
jgu.journal.volume6-
jgu.journal.issue3-
jgu.pages.alternativeArt. 86-
jgu.publisher.year2018-
jgu.publisher.nameMDPI-
jgu.publisher.placeBasel-
jgu.publisher.urihttp://dx.doi.org/10.3390/inorganics6030086-
jgu.publisher.issn2304-6740-
jgu.organisation.placeMainz-
jgu.subject.ddccode540-
opus.date.accessioned2018-11-07T10:03:47Z-
opus.date.modified2018-11-07T10:16:56Z-
opus.date.available2018-11-07T11:03:47-
opus.subject.dfgcode00-000-
opus.organisation.stringFB 09: Chemie, Pharmazie und Geowissenschaften: Institut für Anorganische Chemie und Analytische Chemiede_DE
opus.organisation.stringFB 09: Chemie, Pharmazie und Geowissenschaften: Institut für Kernchemiede_DE
opus.identifier.opusid58549-
opus.institute.number0903-
opus.institute.number0904-
opus.metadataonlyfalse-
opus.type.contenttypeKeinede_DE
opus.type.contenttypeNoneen_GB
opus.affiliatedFörster, Christoph-
opus.affiliatedReich, Tobias-
opus.affiliatedCarrella, Luca-
opus.affiliatedRentschler, Eva-
opus.affiliatedHeinze, Katja-
jgu.publisher.doi10.3390/inorganics6030086
jgu.organisation.rorhttps://ror.org/023b0x485
Appears in collections:JGU-Publikationen

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