Zalis S - Search Results

1

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: zalis s. Dalton Trans. 2004 Jun 21;(12):1797-800. doi: 10.1039/B404121F. Epub 2004 May 18. Dalton Trans. 2004. PMID: 15381982

2

Reduced and excited states of the intermediates (alpha-diimine)(C5R5)Rh in hydride transfer catalysis schemes: EPR and resonance Raman spectroscopy, and comparative DFT calculations of Co, Rh and Ir analogues.

Sieger M, Kaim W, Stufkens DJ, Snoeck TL, Stoll H, Zalis S. Sieger M, et al. Among authors: zalis s. Dalton Trans. 2004 Nov 21;(22):3815-21. doi: 10.1039/b411892h. Epub 2004 Oct 14. Dalton Trans. 2004. PMID: 15540123

3

A tetranuclear organorhenium(i) complex of the 2,3,5,6-tetrafluoro-7,7,8,8-tetracyano-p-quinodimethane radical anion, TCNQF4 (-).

Maity AN, Sarkar B, Niemeyer M, Sieger M, Duboc C, Zalis S, Kaim W. Maity AN, et al. Among authors: zalis s. Dalton Trans. 2008 Nov 14;(42):5749-53. doi: 10.1039/b807977c. Epub 2008 Sep 8. Dalton Trans. 2008. PMID: 18941662

4

Isomeric separation in donor-acceptor systems of Pd(II) and Pt(II) and a combined structural, electrochemical and spectroelectrochemical study.

Deibel N, Schweinfurth D, Fiedler J, Záliš S, Sarkar B. Deibel N, et al. Among authors: zalis s. Dalton Trans. 2011 Oct 14;40(38):9925-34. doi: 10.1039/c1dt10856e. Epub 2011 Aug 30. Dalton Trans. 2011. PMID: 21879087

5

(α-Diimine)tricarbonylhalorhenium complexes: the oxidation side.

Drozdz A, Bubrin M, Fiedler J, Záliš S, Kaim W. Drozdz A, et al. Among authors: zalis s. Dalton Trans. 2012 Jan 21;41(3):1013-9. doi: 10.1039/c1dt11449b. Epub 2011 Nov 21. Dalton Trans. 2012. PMID: 22105557

6

UV-vis-NIR and EPR characterisation of the redox series [MQ(3)](2+,+,0,-,2-), M = Ru or Os, and Q = o-quinone derivative.

Das AK, Hübner R, Sarkar B, Fiedler J, Záliš S, Lahiri GK, Kaim W. Das AK, et al. Among authors: zalis s. Dalton Trans. 2012 Aug 7;41(29):8913-21. doi: 10.1039/c2dt30846k. Epub 2012 Jun 18. Dalton Trans. 2012. PMID: 22710924

7

Different manifestations of enhanced π-acceptor ligation at every redox level of [Os(9-OP)L₂]ⁿ, n = 2+, +, 0, - (9-OP^- = 9-oxidophenalenone and L = bpy or pap).

Hazari AS, Paretzki A, Fiedler J, Zalis S, Kaim W, Lahiri GK. Hazari AS, et al. Among authors: zalis s. Dalton Trans. 2016 Nov 15;45(45):18241-18251. doi: 10.1039/c6dt03764j. Dalton Trans. 2016. PMID: 27801461

8

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. Among authors: zalis s. Inorg Chem. 2002 Aug 12;41(16):4139-48. doi: 10.1021/ic020158f. Inorg Chem. 2002. PMID: 12160401

9

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: zalis s. Inorg Chem. 2003 May 19;42(10):3340-6. doi: 10.1021/ic026078t. Inorg Chem. 2003. PMID: 12739976

10

[(mu-L)[RuII(acac)2]2]n, n= 2+, +, 0, -, 2-, with L = 3,3',4,4'-tetraimino-3,3',4,4'-tetrahydrobiphenyl. EPR-supported assignment of NIR absorptions for the paramagnetic intermediates.

Patra S, Sarkar B, Ghumaan S, Fiedler J, Zális S, Kaim W, Kumar Lahiri G. Patra S, et al. Among authors: zalis s. Dalton Trans. 2004 Mar 7;(5):750-3. doi: 10.1039/b315927m. Epub 2004 Feb 3. Dalton Trans. 2004. PMID: 15252495

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