Zobrazeno 1 - 10
of 61
pro vyhledávání: '"Karel G. Von Eschwege"'
Autor:
Karel G. von Eschwege, Jeanet Conradie
Publikováno v:
Electrochemistry Communications, Vol 136, Iss , Pp 107225- (2022)
Ruthenium had up to date been pivotal in electro- and photocatalytic applications involving reduction of CO2 and H2O, and dye-sensitized solar cells. Commercial applications would seek use of earth-abundant metals instead. Towards this goal, it is ke
Externí odkaz:
https://doaj.org/article/83379fb8dab34b409bfa8aa6e47ba9d6
Publikováno v:
Data, Vol 7, Iss 9, p 130 (2022)
Very little cyclic voltammetry data for tris(polypyridine)manganese(II) complexes, [MnII(N^N)3]2+, where N^N is bipyridine (bpy), phenanthroline (phen) or substituted bpy or phen ligands, respectively; are available in the literature. Cyclic voltammo
Externí odkaz:
https://doaj.org/article/39b180a137744aa9976a3913377f65ee
Publikováno v:
Data in Brief, Vol 33, Iss , Pp 106454- (2020)
The data presented in this article are relevant to the research article, “Electrochemistry of Os bipyridyl and phenanthroline complexes, comparison with Ru and Fe” (van der Westhuizen, 2020). Cyclic voltammograms illustrating OsII/III oxidations
Externí odkaz:
https://doaj.org/article/31bea62408f84c7497431e4a6c03604b
Autor:
Jeanet Conradie, Karel G. von Eschwege
Publikováno v:
Data in Brief, Vol 31, Iss , Pp 105754- (2020)
Data in this article is associated with our research article, Electronic Properties of Fe Charge Transfer Complexes – a Combined Experimental and Theoretical Approach [1].The oxidation and reduction potentials of fourteen FeII complexes are present
Externí odkaz:
https://doaj.org/article/f5518a5d95114b0cb2854acd5b800056
Publikováno v:
Data in Brief, Vol 27, Iss , Pp - (2019)
The data here-in presented is associated to the research article, Electrochemistry and spectroscopy of substituted [Ru(phen)3]2+ and [Ru(bpy)3]2+ complexes [1].Redox data obtained from cyclic voltammetry experiments of the oxidation of Ru(II) to Ru(I
Externí odkaz:
https://doaj.org/article/dac8387fd91f4c8fa69ff3e11eda3869
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 12, Pp m1518-m1518 (2012)
In the title compound, [Sn(C13H11N4S)(CH3)3], the SnIV atom is coordinated by an S atom from the 1,5-diphenylthiocarbazonato (L) ligand [Sn—S 2.4710 (6) Å] and by three methyl groups [Sn—C 2.123 (3)–2.130 (2) Å] in a distorted tetrahedral geo
Externí odkaz:
https://doaj.org/article/412f8617432f413e8d666094ab611ac4
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 3, Pp o609-o609 (2012)
In the title compound, C15H15N5O4, a nitroformazan derivative, the formazan unit is essentially planar with an r.m.s. deviation of 0.0204 (6) Å and adopts a closed syn,s-cis configuration with an intramolecular N—H...N hydrogen bond. The formazan
Externí odkaz:
https://doaj.org/article/5bcf0707dc5d4195a54dd0f1fad61612
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 2, Pp o425-o425 (2012)
In the title compound, C15H15N5O2, the nitro O atoms are disordered over two sets of sites with an occupancy ratio of 0.75 (4):0.25 (4). Amine–imine tautomerism is observed in the formazan group. This was evident from the similar C—N bond distanc
Externí odkaz:
https://doaj.org/article/416d9ebe3ef04899b2ba1556455497cc
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 1, Pp o199-o200 (2012)
In the title compound, C15H15N5O2S2, the phenyl rings make dihedral angles of 4.03 (4) and 9.77 (5)° with the plane defined by the central N—N—C—N—N atoms (r.m.s. deviation = 0.010 Å). The C—S—C—C torsion angles of the methylsulfanyl
Externí odkaz:
https://doaj.org/article/5234d105e80845f998fb6ce53e06d22a
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp m1858-m1859 (2011)
In the title compound, [Hg(C6H5)(C13H9F2N4S)]·0.5CH2Cl2, the Hg(C6H5) units are twisted out of the planes of the thiocarbazonate ligands by 61.49 (10) and 67.79 (11)° in the two complex molecules comprising the asymmetric unit. Important geometrica
Externí odkaz:
https://doaj.org/article/08bb3a654ba14423a5ad917c69213522