Quantum chemical study of the pressure-dependent phosphorescence of [Cr(ddpd)(2)](3+) in the solid state
dc.contributor.author | Förster, Christoph | |
dc.contributor.author | Osthues, Helena | |
dc.contributor.author | Schwab, Dominik | |
dc.contributor.author | Doltsinis, Nikos L. | |
dc.contributor.author | Heinze, Katja | |
dc.date.accessioned | 2023-06-16T09:13:22Z | |
dc.date.available | 2023-06-16T09:13:22Z | |
dc.date.issued | 2023 | |
dc.date.updated | 2023-06-07T07:59:33Z | |
dc.description.abstract | The 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.sponsorship | Deutsche Forschungsgemeinschaft (DFG)|491381577|Open-Access-Publikationskosten 2022–2024 Universität Mainz - Universitätsmedizin | |
dc.identifier.doi | http://doi.org/10.25358/openscience-9188 | |
dc.identifier.uri | https://openscience.ub.uni-mainz.de/handle/20.500.12030/9205 | |
dc.language.iso | eng | de |
dc.rights | CC-BY-4.0 | * |
dc.rights.uri | https://creativecommons.org/licenses/by/4.0/ | * |
dc.subject.ddc | 540 Chemie | de_DE |
dc.subject.ddc | 540 Chemistry and allied sciences | en_GB |
dc.title | Quantum chemical study of the pressure-dependent phosphorescence of [Cr(ddpd)(2)](3+) in the solid state | en_GB |
dc.type | Zeitschriftenaufsatz | de |
elements.object.id | 157254 | |
elements.object.labels | chromium | |
elements.object.labels | luminescence | |
elements.object.labels | pressure | |
elements.object.labels | quantum chemical calculations | |
elements.object.labels | spin-flip | |
elements.object.labels | chromium | |
elements.object.labels | luminescence | |
elements.object.labels | pressure | |
elements.object.labels | quantum chemical calculations | |
elements.object.labels | spin-flip | |
elements.object.labels | 0202 Atomic, Molecular, Nuclear, Particle and Plasma Physics | |
elements.object.labels | 0306 Physical Chemistry (incl. Structural) | |
elements.object.labels | 0307 Theoretical and Computational Chemistry | |
elements.object.labels | Chemical Physics | |
elements.object.labels | 3403 Macromolecular and materials chemistry | |
elements.object.labels | 3406 Physical chemistry | |
elements.object.type | journal-article | |
jgu.journal.issue | 12 | de |
jgu.journal.title | ChemPhysChem | de |
jgu.journal.volume | 24 | de |
jgu.organisation.department | FB 09 Chemie, Pharmazie u. Geowissensch. | de |
jgu.organisation.name | Johannes Gutenberg-Universität Mainz | |
jgu.organisation.number | 7950 | |
jgu.organisation.place | Mainz | |
jgu.organisation.ror | https://ror.org/023b0x485 | |
jgu.pages.alternative | e202300165 | de |
jgu.publisher.doi | 10.1002/cphc.202300165 | de |
jgu.publisher.issn | 1439-4235 | de |
jgu.publisher.licence | CC BY | |
jgu.publisher.name | Wiley-VCH | de |
jgu.publisher.place | Weinheim | de |
jgu.publisher.year | 2023 | |
jgu.rights.accessrights | openAccess | |
jgu.subject.ddccode | 540 | de |
jgu.subject.dfg | Lebenswissenschaften | de |
jgu.type.dinitype | Article | en_GB |
jgu.type.resource | Text | de |
jgu.type.version | Published version | de |
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