Kaim W - Search Results

1

Spectroelectrochemistry: the best of two worlds.

Kaim W, Fiedler J. Kaim W, et al. Chem Soc Rev. 2009 Dec;38(12):3373-82. doi: 10.1039/b504286k. Epub 2009 Sep 24. Chem Soc Rev. 2009. PMID: 20449056 Review.

2

Exploration of mixed-valence chemistry: inventing new analogues of the Creutz-Taube ion.

Kaim W, Klein A, Glöckle M. Kaim W, et al. Acc Chem Res. 2000 Nov;33(11):755-63. doi: 10.1021/ar960067k. Acc Chem Res. 2000. PMID: 11087312 Review.

3

Metal vs ligand reduction in complexes of 1,3-dimethylalloxazine (DMA) with copper(I), ruthenium(II), and tungsten(VI). Crystal structures of (DMA)WO2Cl2 and (bis(1-methylimidazol-2-yl)ketone)WO2Cl2.

Hornung FM, Heilmann O, Kaim W, Zalis S, Fiedler J. Hornung FM, et al. Among authors: kaim w. Inorg Chem. 2000 Sep 4;39(18):4052-8. doi: 10.1021/ic0001816. Inorg Chem. 2000. PMID: 11198860

4

Metalla-supramolecular rectangles as electron reservoirs for multielectron reduction and oxidation.

Kaim W, Schwederski B, Dogan A, Fiedler J, Kuehl CJ, Stang PJ. Kaim W, et al. Inorg Chem. 2002 Jul 29;41(15):4025-8. doi: 10.1021/ic020122n. Inorg Chem. 2002. PMID: 12132929

5

Reduced and excited states of (bpym)[PtCl(2)](n)() (bpym = 2,2'-bipyrimidine; n = 1, 2): experiments and DFT calculations.

Kaim W, Dogan A, Wanner M, Klein A, Tiritiris I, Schleid T, Stufkens DJ, Snoeck TL, McInnes EJ, Fiedler J, Zális S. Kaim W, et al. Inorg Chem. 2002 Aug 12;41(16):4139-48. doi: 10.1021/ic020158f. Inorg Chem. 2002. PMID: 12160401

6

Multifrequency EPR study and density functional g-tensor calculations of persistent organorhenium radical complexes.

Frantz S, Hartmann H, Doslik N, Wanner M, Kaim W, Kümmerer HJ, Denninger G, Barra AL, Duboc-Toia C, Fiedler J, Ciofini I, Urban C, Kaupp M. Frantz S, et al. Among authors: kaim w. J Am Chem Soc. 2002 Sep 4;124(35):10563-71. doi: 10.1021/ja025829n. J Am Chem Soc. 2002. PMID: 12197758

7

Low-valent cobalt complexes with three different pi acceptor ligands: experimental and DFT studies of the reduced and the low-lying excited states of (R-DAB)Co(NO)(CO), R-DAB = substituted 1,4-diaza-1,4-butadiene.

Sieger M, Wanner M, Kaim W, Stufkens DJ, Snoeck TL, Zális S. Sieger M, et al. Among authors: kaim w. Inorg Chem. 2003 May 19;42(10):3340-6. doi: 10.1021/ic026078t. Inorg Chem. 2003. PMID: 12739976

8

Proof of innocence for the quintessential noninnocent ligand TCNQ in its tetranuclear complex with four [fac-Re(CO)3(bpy)]+ groups: unusually different reactivity of the TCNX ligands (TCNX = TCNE, TCNQ, TCNB).

Hartmann H, Kaim W, Wanner M, Klein A, Frantz S, Duboc-Toia C, Fiedler J, Zális S. Hartmann H, et al. Among authors: kaim w. Inorg Chem. 2003 Nov 3;42(22):7018-25. doi: 10.1021/ic034232l. Inorg Chem. 2003. PMID: 14577767

9

Metal vs ligand reduction in complexes of dipyrido[3,2-a:2',3'-c]phenazine and related ligands with [(C5Me5)ClM]+ (M = Rh or Ir): evidence for potential rather than orbital control in the reductive cleavage of the metal-chloride bond.

Berger S, Fiedler J, Reinhardt R, Kaim W. Berger S, et al. Among authors: kaim w. Inorg Chem. 2004 Feb 23;43(4):1530-8. doi: 10.1021/ic0351388. Inorg Chem. 2004. PMID: 14966991

10

Establishing the NO oxidation state in complexes [Cl(5)(NO)M](n-), M = Ru or Ir, through experiments and DFT calculations.

Sieger M, Sarkar B, Zalis S, Fiedler J, Escola N, Doctorovich F, Olabe JA, Kaim W. Sieger M, et al. Among authors: kaim w. Dalton Trans. 2004 Jun 21;(12):1797-800. doi: 10.1039/B404121F. Epub 2004 May 18. Dalton Trans. 2004. PMID: 15381982

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