Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Sabrina Klod"'
Autor:
Henri Kivelä, Peter Rapta, Marco Rosenkranz, Sandra Schiemenz, Horst Hartmann, Vladimír Lukeš, Sabrina Klod, Lothar Dunsch, Peter Machata, Kinga Haubner, Carita Kvarnström
Publikováno v:
Electrochimica Acta. 110:670-680
The three diphenylamino-endcapped thiophene compounds 1,4-bis-(2-diphenylamino-thiophen-5-yl)-benzene ( A ), 1,4-bis-[2-(phenothiazin-10-yl)-thiophen-5-yl]-benzene ( B ), and 1,4-bis-(5-diphenylamino-[2,2′]bithiophen-5′-yl)-benzene ( C ) with a c
Autor:
Sabrina Klod, Lothar Dunsch
Publikováno v:
Magnetic Resonance in Chemistry. 49:725-729
A combined in situ NMR and in situ ESR spectroelectrochemical study of a reaction mechanism is presented detecting and describing the whole number of paramagnetic and diamagnetic intermediates and final products in an electrode reaction. While in sit
Autor:
Sabrina Klod, Lothar Dunsch
Publikováno v:
ACS Nano. 4:3236-3240
A detailed study on the relaxation mechanisms of higher cage fullerene sizes is done as a prerequisite for studies of the influence of the endohedral structures on fullerene cage carbon relaxation. Recent studies of the dynamic behavior of C(60) and
Publikováno v:
Chemistry of Materials. 22:2608-2615
By direct arc synthesis of C60H2(C3H5N) using a modified Kratschmer−Huffman method, it is demonstrated for the first time that exohedral fullerenes with large side groups can be formed under the arc and reactive gas atmosphere conditions. The thus
Publikováno v:
Analytical Chemistry. 81:10262-10267
The combination of NMR spectroscopy and electrochemistry provides an in situ method to measure structural changes of the redox components in an electrochemical reaction by proton NMR experiments. As the use of metal thin film radio frequency (RF) tra
Autor:
Sabrina Klod, Lothar Dunsch
Publikováno v:
The Journal of Physical Chemistry C. 113:15191-15195
A study of the role of the solvent on the dynamic behavior of fullerenes like C 60 and C 70 is presented using T 1 measurements of these fullerenes in CS 2 and is compared to studies in deuterated solvents. While at lower temperatures the dynamic beh
Publikováno v:
The Journal of Organic Chemistry. 73:1498-1507
Endohedral and external through-space NMR shieldings (TSNMRS) and the magnetic susceptibilities of the fullerene carbon cages of C50, C60, C60-6, C70, and C70-6 were assessed by ab initio molecular orbital calculations. Employing the nucleus-independ
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 811:45-60
Through space NMR shieldings of aromatic (benzene, mono-substituted and annelated benzenes, ferrocene, [14]- and [18]-annulenes, phenylenes and tetra- to heptahelicene) and anti-aromatic molecules (cyclobutadiene and pentalene) were assessed by ab in
Autor:
Istvan Szatmari, Andreas Koch, Erich Kleinpeter, Sabrina Klod, Matthias Heydenreich, Ferenc Fülöp
Publikováno v:
Tetrahedron. 62:11081-11089
A new functional group, the hydroxy group, was inserted into a Betti base by reaction with salicylaldehyde, and the naphthoxazine derivatives thus obtained were converted by ring-closure reactions with formaldehyde, acetaldehyde, propionaldehyde or p
Publikováno v:
European Journal of Inorganic Chemistry. 2004:4402-4411
The preparation and ligating properties of S-oxygenated derivatives of a macrobinucleating hexaazadithiophenolate macrocycle H2L1 of the Robson type towards nickel(II) and zinc(II) ions are reported. Nickel complexes of the hexaazadiphenylsulfonate l