Quantum chemical study of the pressure-dependent phosphorescence of [Cr(ddpd)(2)](3+) in the solid state

dc.contributor.authorFörster, Christoph
dc.contributor.authorOsthues, Helena
dc.contributor.authorSchwab, Dominik
dc.contributor.authorDoltsinis, Nikos L.
dc.contributor.authorHeinze, Katja
dc.date.accessioned2023-06-16T09:13:22Z
dc.date.available2023-06-16T09:13:22Z
dc.date.issued2023
dc.date.updated2023-06-07T07:59:33Z
dc.description.abstractThe chromium(III) complex [Cr(ddpd)2][BF4]3 shows two spin-flip emission bands in the near-infrared spectral region. These bands shift bathochromically by −14.1 and −7.7 cm−1 kbar−1 under hydrostatic pressure (Angew. Chem. Int. Ed. 2018, 57, 11069). The present study elucidates the structural changes of the chromium(III) cations under pressure using density functional theory with periodic boundary conditions and the resulting effects on the excited state energies using high-level CASSCF-NEVPT2 calculations. The differences of the bands in pressure sensitivity are traced back to a different orbital occupation of the intraconfigurational excited states.en_GB
dc.description.sponsorshipDeutsche Forschungsgemeinschaft (DFG)|491381577|Open-Access-Publikationskosten 2022–2024 Universität Mainz - Universitätsmedizin
dc.identifier.doihttp://doi.org/10.25358/openscience-9188
dc.identifier.urihttps://openscience.ub.uni-mainz.de/handle/20.500.12030/9205
dc.language.isoeng
dc.rightsCC-BY-4.0
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.ddc540 Chemiede_DE
dc.subject.ddc540 Chemistry and allied sciencesen_GB
dc.titleQuantum chemical study of the pressure-dependent phosphorescence of [Cr(ddpd)(2)](3+) in the solid stateen_GB
dc.typeZeitschriftenaufsatzde_DE
elements.object.id157254
elements.object.labelschromium
elements.object.labelsluminescence
elements.object.labelspressure
elements.object.labelsquantum chemical calculations
elements.object.labelsspin-flip
elements.object.labelschromium
elements.object.labelsluminescence
elements.object.labelspressure
elements.object.labelsquantum chemical calculations
elements.object.labelsspin-flip
elements.object.labels0202 Atomic, Molecular, Nuclear, Particle and Plasma Physics
elements.object.labels0306 Physical Chemistry (incl. Structural)
elements.object.labels0307 Theoretical and Computational Chemistry
elements.object.labelsChemical Physics
elements.object.labels3403 Macromolecular and materials chemistry
elements.object.labels3406 Physical chemistry
elements.object.typejournal-article
jgu.apc.pricePAR-Fee
jgu.apc.transformationcontractWiley (DEAL)
jgu.journal.issue12
jgu.journal.titleChemPhysChem
jgu.journal.volume24
jgu.organisation.departmentFB 09 Chemie, Pharmazie u. Geowissensch.de_DE
jgu.organisation.nameJohannes Gutenberg-Universität Mainzde_DE
jgu.organisation.number7950
jgu.organisation.placeMainz
jgu.organisation.rorhttps://ror.org/023b0x485
jgu.pages.alternativee202300165
jgu.publisher.doi10.1002/cphc.202300165
jgu.publisher.issn1439-4235
jgu.publisher.licenceCC BY
jgu.publisher.nameWiley-VCH
jgu.publisher.placeWeinheim
jgu.publisher.year2023
jgu.rights.accessrightsopenAccessen_GB
jgu.subject.ddccode540
jgu.subject.dfgLebenswissenschaftende_DE
jgu.type.dinitypeArticleen_GB
jgu.type.resourceTexten_GB
jgu.type.versionPublished versionen_GB

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