dc.contributor.author
Steiner, Luca
dc.contributor.author
Achazi, Andreas Johannes
dc.contributor.author
Vlaisavljevich, Bess
dc.contributor.author
Miro, Pere
dc.contributor.author
Paulus, Beate
dc.contributor.author
Kelterer, Anne-Marie
dc.date.accessioned
2023-01-06T14:10:27Z
dc.date.available
2023-01-06T14:10:27Z
dc.identifier.uri
https://refubium.fu-berlin.de/handle/fub188/37491
dc.identifier.uri
http://dx.doi.org/10.17169/refubium-37205
dc.description.abstract
Samarium diiodide is a versatile single electron transfer (SET) agent with various applications in organic chemistry. Lewis structures regularly insinuate the existence of a ketyl radical when samarium diiodide binds a carbonyl group. The study presented here investigates this electron transfer by the means of computational chemistry. All electron CASPT2 calculations with the inclusion of scalar relativistic effects predict an endotherm electron transfer from samarium diiodide to acetone. Energies calculated with the PBE0-D3(BJ) functional and a small core pseudopotential are in good agreement with CASPT2. The calculations confirm the experimentally measured increase of the samarium diiodide reduction potential through the addition of hexamethylphosphoramide also known as HMPA.
en
dc.format.extent
11 Seiten
dc.rights.uri
https://creativecommons.org/licenses/by/4.0/
dc.subject
computational chemistry
en
dc.subject
lanthanoide chemistry
en
dc.subject
density functional theory
en
dc.subject.ddc
500 Naturwissenschaften und Mathematik::540 Chemie::540 Chemie und zugeordnete Wissenschaften
dc.title
Samarium Diiodide Acting on Acetone - Modeling Single Electron Transfer Energetics in Solution
dc.type
Wissenschaftlicher Artikel
dcterms.bibliographicCitation.articlenumber
8673
dcterms.bibliographicCitation.doi
10.3390/molecules27248673
dcterms.bibliographicCitation.journaltitle
Molecules
dcterms.bibliographicCitation.number
24
dcterms.bibliographicCitation.originalpublishername
MDPI
dcterms.bibliographicCitation.volume
27
dcterms.bibliographicCitation.url
https://doi.org/10.3390/molecules27248673
refubium.affiliation
Biologie, Chemie, Pharmazie
refubium.affiliation.other
Institut für Chemie und Biochemie
refubium.resourceType.isindependentpub
no
dcterms.accessRights.openaire
open access
dcterms.isPartOf.eissn
1420-3049