Volltext
Eaton et al., J. Biol. Chem. 1989, 264, 4776.
Quelle: I. García-Rubio, A. Angerhofer, A. Schweiger, EPR and HYSCORE
investigation of the electronic structure of the model complex Mn(imidazole)6: Exploring Mn(II)–
imidazole binding using single
crystals, J. Magn. Reson., 184 (2007) 130-142.
Pöppl et al., J. Phys. Chem. A 1998, 102, 3599.
ÄHNLICHE DOKUMENTE
The energy position of the Mn 4+ 2 E state (14 705 cm −1 ) in NaLaMgTeO 6 was very well reproduced by our calculations, and the validity of our crystal field calculations is
In this paper we report the synthesis and single- crystal X-ray structure of 1-ethyl-2,4,5-triphenyl- 1H-imidazole (ethyl-lophine), which was studied as a cation precursor with
The Mn(II) ion is coordinated by four oxygen atoms from four different H 2 DFDC ligands and two nitrogen atoms from one phen ligand in an octahedral coordination geometry.. The
b College of Chemistry and Chemical Engineering, Hunan Normal University, Changsha City, Hunan 410081,
The results indicate that the complex shows in- tense fluorescence at around 498 nm, that it is a para- magnetic system and shows a weak antiferromagnetic coupling at low
A detailed analysis of the J 1 coupling taking into account the molecular structures of the three available heptanuclear com- plexes [Mn III 6 M III ] 3 + + + (M = Cr, Fe, Co)
As the chosen coupling scheme did not provide a reasonable reproduction of the experimental data, our next approach was to take into account a coupling of Mn III ions belonging
Department of Chemical Physics, Faculty of Chemistry, Jagiellonian University, ulica Ingardena 3, 30-060 Krak´ow, Poland. Reprint requests
