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.isoengde
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
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.journal.issue12de
jgu.journal.titleChemPhysChemde
jgu.journal.volume24de
jgu.organisation.departmentFB 09 Chemie, Pharmazie u. Geowissensch.de
jgu.organisation.nameJohannes Gutenberg-Universität Mainz
jgu.organisation.number7950
jgu.organisation.placeMainz
jgu.organisation.rorhttps://ror.org/023b0x485
jgu.pages.alternativee202300165de
jgu.publisher.doi10.1002/cphc.202300165de
jgu.publisher.issn1439-4235de
jgu.publisher.licenceCC BY
jgu.publisher.nameWiley-VCHde
jgu.publisher.placeWeinheimde
jgu.publisher.year2023
jgu.rights.accessrightsopenAccess
jgu.subject.ddccode540de
jgu.subject.dfgLebenswissenschaftende
jgu.type.dinitypeArticleen_GB
jgu.type.resourceTextde
jgu.type.versionPublished versionde

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