Electronic structure study by means of x-ray spectroscopy and theoretical calculations of the “ferric star” single molecule magnet

Autor(en): Takacs, A. F.
Neumann, Manfred
Postnikov, Andrei
Kuepper, Karsten 
Scheurer, Andreas
Sperner, Stefan
Saalfrank, Rolf W.
Prince, Kevin C.
Stichwörter: Spectroscopy; Molecule; Electronic structure; Chemistry; Ab initio; Molecular physics; Density functional theory; Materials science; Spectral line; Crystallography; Physics
Erscheinungsdatum: 2006
Herausgeber: American Institute of Physics
Journal: Journal of Chemical Physics
Volumen: 124
Ausgabe: 4
Startseite: 044503
Seitenende: 044503
ISSN: 0021-9606
DOI: https://doi.org/10.1063/1.2155340

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