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41.
Zusammenfassung Polyäthyleniminzellulosen sorbieren Cu2+ durch koordinative Bindung als Zentralion des sekundären Stickstoffs des Polyäthylenimins im PH-Bereich 3,5 bis 4,5 selektiv aus verd. Lösungen. 10g Kupfer können von 105fachen Überschüssen anderer Übergangsmetalle separiert, mit verd. Salzsäure eluiert und mit Diäthyldithiocarbamat photometrisch bestimmt werden. Das Verfahren eignet sich zur Erfassung von 0,001% Kupfer in Zink, Mangan, Kobalt, Nickel, Cadmium und Aluminium sowie aus Lösungen, deren Kupfergehalt 0,02 ppm beträgt.
Selectivation of small amounts of copper with polyethyleneimine-cellulose
Summary Polyethyleneimine celluloses selectively sorb Cu2+ from dilute solutions through coordinative bonding as central ion of the secondary nitrogen of polyethyleneimine in the pH-range of 3.5–4.5. 10g of copper may be separated from 105-fold excesses of other transition metals, then eluted with dilute hydrochloric acid and determined photometrically with diethyldithiocarbamate. The method is suitable for determining 0.001% copper in zinc, manganese, cobalt, nickel, cadmium, and aluminium as well as in solutions whose coppercontent is 0.02 ppm.相似文献
42.
Guibin Ma Andreas Fischer Julius Glaser 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(3):m177-m178
The title compound, bis(dimethyl sulfoxide)triiodothallium(III), [TlI3(C2H6OS)2], was crystallized from equimolar amounts of TlII and I2 in a dimethyl sulfoxide (DMSO) solution. After the initial redox reaction, the thallium(III)–iodo complex forms and precipitates as a DMSO solvate. In the crystal structure, Tl is surrounded by three iodide ligands in the equatorial plane and two O‐coordinated DMSO molecules in the axial positions, forming a slightly distorted trigonal bipyramid. The complex lies on a twofold rotation axis, making the DMSO molecules and two of the I atoms crystallographically equivalent. 相似文献
43.
Horst Müller 《Analytical and bioanalytical chemistry》1969,247(3-4):145-149
The ions ReBrnCl 6?n 2? (0?n?6) and OsBrnCl 6?n 2? , respectively, ReO4 ? and Br? have been separated on cellulose using the thin-layer chromatographic technique with 3.2 M sulphuric acid as the mobile phase. 相似文献
44.
The synthesis of glycopeptides carrying tumour-associated antigens is of interest for cancer diagnosis and treatment. Here, a very efficient route lo disaccharide threonine building block 8 is presented which allows the introduction of the sialyl-Tn antigen into a peptide. The syntheses of the undecapeptide and the sialyl-Tn-containing glycoundecapeptide, which are a part of the repeating unit of MUC1, were performed by solid-phase synthesis with an allylic anchor cleavable under neutral conditions. After detachment from the resin, the peptide and the glycopeptide arc completely deprotected giving the target compounds 13 and 15 , respectively. 相似文献
45.
Vosegaard T Kehlet C Khaneja N Glaser SJ Nielsen NC 《Journal of the American Chemical Society》2005,127(40):13768-13769
We have investigated the use of optimal control theory for the design of improved multiple-quantum excitation schemes for the popular multiple-quantum magic-angle spinning NMR experiment for quadrupolar nuclei with half-integer quadrupolar spin. The advantage of the new low-power experiments, termed OCFASTER, is demonstrated by sensitivity improvements approaching 50% for 87Rb in RbClO4 and RbNO3 as compared to FASTER and standard strong-pulse excitation schemes. 相似文献
46.
Kraus RM Lagoudakis PG Müller J Rogach AL Lupton JM Feldmann J Talapin DV Weller H 《The journal of physical chemistry. B》2005,109(39):18214-18217
We study the interplay between Auger effects and ionization processes in the limit of strong electronic confinement in core/shell CdSe/ZnS semiconductor nanocrystal quantum dots. Spectrally resolved fluorescence decay measurements reveal a monotonic increase of the photoluminescence decay rate on excitation density. Our results suggest that Auger recombination accelerates ionization processes that lead to the occupation of dark, nonemissive nanocrystal states. A model is proposed in the quantized Auger regime describing these experimental observations and providing an estimate of the Auger assisted ionization rates. 相似文献
47.
Larry I. Amstutz Horst Meyer Samuel M. Myers
Robert L. Mills
《Journal of Physics and Chemistry of Solids》1969,30(12):2693-2697Measurements of T1 in the hep phase of H2, over the temperature range 2°–12°K and the ortho concentration range between 0.5 and 0.97 are presented. At temperatures below 10°K, the thermally activated self-diffusion is negligible and the mechanism for nuclear relaxation is that attributed by Moryia and Motizuki and by Harris to intramolecular dipolar interaction, modulated by intennolecular electric quadrupole-quadrupole (EQQ) interaction. The gaussian approximation for the correlation function was used by these authors to predict T1. From the comparison between experiment and theory, we determine the EQQ parameter Γ/kB to be 0.67°K. Above 10°K the effect of diffusion influences T1, and the experimental results for an 88 per cent ortho H2 sample up to the melting point suggest that the relaxation mechanisms resulting from EQQ interaction and diffusion are not independent of one another. 相似文献
48.
49.
Wolf-Dieter Fessner Gottfried Sedelmeier Lothar Knothe Horst Prinzbach Grety Rihs Zhong-Zhi Yang Branka Kova
Edgar Heilbronner 《Helvetica chimica acta》1987,70(7):1816-1842
‘Face-to-Face’ Benzo-anellated Homologous Hypostrophenes. Syntheses, X-Ray-Structure Analyses and PE Spectra ‘Face-to-face’ Benzo-anellated homologous hypostrophenes (series M ), of interest as substrates for [6 + 6]-photocycloaddition reactions, have been synthesized. From X-ray structural analyses of 13b and 13c shortest C? C distances of 2.80(2.76)/2.71 Å and interorbital angles (ω) of 129° (128°)/130° between the benzene rings have been determined. The PE spectra are discussed in the context of transannular π,π interactions. 相似文献
50.