Wieghardt K - Search Results

1

The electronic structure of non-heme iron(III)-hydroperoxo and iron(III)-peroxo model complexes studied by Mössbauer and electron paramagnetic resonance spectroscopies.

Simaan AJ, Banse F, Girerd JJ, Wieghardt K, Bill E. Simaan AJ, et al. Among authors: wieghardt k. Inorg Chem. 2001 Dec 17;40(26):6538-40. doi: 10.1021/ic010635e. Inorg Chem. 2001. PMID: 11735458 No abstract available.

2

Excited-State Distortions and Electron Delocalization in Mixed-Valence Dimers: Vibronic Analysis of the Near-IR Absorption and Resonance Raman Profiles of [Fe(2)(OH)(3)(tmtacn)(2)](2+).

Gamelin DR, Bominaar EL, Mathonière C, Kirk ML, Wieghardt K, Girerd JJ, Solomon EI. Gamelin DR, et al. Among authors: wieghardt k. Inorg Chem. 1996 Jul 17;35(15):4323-4335. doi: 10.1021/ic960413u. Inorg Chem. 1996. PMID: 11666647

3

Molecular and electronic structure of five-coordinate complexes of iron(II/III) containing o-diiminobenzosemiquinonate(1-) pi radical ligands.

Chłopek K, Bill E, Weyhermüller T, Wieghardt K. Chłopek K, et al. Among authors: wieghardt k. Inorg Chem. 2005 Oct 3;44(20):7087-98. doi: 10.1021/ic050829k. Inorg Chem. 2005. PMID: 16180871

4

Molecular and electronic structure of [Mn(V)N(cyclam-acetato)]PF6. A combined experimental and DFT study.

Grapperhaus CA, Bill E, Weyhermüller T, Neese F, Wieghardt K. Grapperhaus CA, et al. Among authors: wieghardt k. Inorg Chem. 2001 Aug 13;40(17):4191-8. doi: 10.1021/ic001370r. Inorg Chem. 2001. PMID: 11487322

5

Molecular and electronic structures of bis(pyridine-2,6-diimine)metal complexes [ML2](PF6)n (n = 0, 1, 2, 3; M = Mn, Fe, Co, Ni, Cu, Zn).

de Bruin B, Bill E, Bothe E, Weyhermüller T, Wieghardt K. de Bruin B, et al. Among authors: wieghardt k. Inorg Chem. 2000 Jun 26;39(13):2936-47. doi: 10.1021/ic000113j. Inorg Chem. 2000. PMID: 11232835

6

Molecular and electronic structures of iron(II)/(III) complexes containing N,S-coordinated, closed-shell o-aminothiophenolato(1-) and o-iminothiophenolato(2-) ligands.

Ghosh P, Begum A, Bill E, Weyhermüller T, Wieghardt K. Ghosh P, et al. Among authors: wieghardt k. Inorg Chem. 2003 May 19;42(10):3208-15. doi: 10.1021/ic020617c. Inorg Chem. 2003. PMID: 12739961

7

S = (3)/(2) <= => S = (1)/(2) spin crossover behavior in five-coordinate halido- and pseudohalido-bis(o-iminobenzosemiquinonato)iron(III) complexes.

Chun H, Bill E, Weyhermüller T, Wieghardt K. Chun H, et al. Among authors: wieghardt k. Inorg Chem. 2003 Sep 8;42(18):5612-20. doi: 10.1021/ic0301526. Inorg Chem. 2003. PMID: 12950209

8

The molecular and electronic structure of the electron transfer series [Fe2(NO)2(S2C2R2)3](z) (z = 0, -1, -2; R = phenyl, p-tolyl, p-tert-butylphenyl).

Ghosh P, Bill E, Weyhermüller T, Wieghardt K. Ghosh P, et al. Among authors: wieghardt k. Inorg Chem. 2007 Apr 2;46(7):2612-8. doi: 10.1021/ic0622306. Epub 2007 Feb 17. Inorg Chem. 2007. PMID: 17305334

9

Neutral-ligand complexes of bis(imino)pyridine iron: synthesis, structure, and spectroscopy.

Bart SC, Lobkovsky E, Bill E, Wieghardt K, Chirik PJ. Bart SC, et al. Among authors: wieghardt k. Inorg Chem. 2007 Aug 20;46(17):7055-63. doi: 10.1021/ic700869h. Epub 2007 Jul 26. Inorg Chem. 2007. PMID: 17655227

10

Influence of the redox active ligand on the reactivity and electronic structure of a series of Fe(TIM) complexes.

Hess CR, Weyhermüller T, Bill E, Wieghardt K. Hess CR, et al. Among authors: wieghardt k. Inorg Chem. 2010 Jun 21;49(12):5686-700. doi: 10.1021/ic100586h. Inorg Chem. 2010. PMID: 20426397

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