Stimulating effect of graphite admixture on hydrogen sorption-desorption properties of mechanically activated titanium powder

The effect of graphite admixture on hydrogen sorption-desorption properties of mechanically activated electron microscopy, temperature-programmed reaction, and temperature-programmed desorption techniques. The major effect of graphite addition was found to be the formation of microporous carbon matrix particles containing randomly distributed titanium particles only several nanometers in diameter. This powder architecture enhances hydrogen transport to the titanium surface without hindrances and promotes titanium-hydrogen interaction by modifying the titanium surface and subsurface layers with interstitial carbon atoms.     

Hyperfine structure and isotope shift investigations in202–222Rn for the study of nuclear structure beyond Z=82

The hyperfine structure (hfs) and isotope shift (IS) in the isotopic chain of the radioactive element radon have been studied for the first time. The measurements were carried out by collinear fast-beam laser spectroscopy at the mass separator facility ISOLDE at CERN. The IS between 16 isotopes in the mass range 202A222 and the hfs of 7 odd-A isotopes were determined in the transitions 7s [3/2]₂-7p [5/2]₃ (745 nm) of Rn I. The nuclear spins and moments, as well as the observed inversion of the odd-even staggering for^218–222Rn, can be associated with the effects of octupole instability around N=134.This work was supported by the Bundesministerium für Forschung und Technologie and the Deutsche Forschungsgemeinschaft.     

Schwingungsspektren und Kraftkonstanten von Hexamethyldisilan,Hexaphenyldisilan und 1,1,1-Trimethyl-2,2,2-triphenyldisilan

The Raman and infrared spectra of (CH₃)₃SiSi(CH₃)₃ (I), (CD₃)₃SiSi(CD₃)₃, (C₆H₅)₃SiSi(C₆H₅)₃ (II), (CH₃)₃SiSi(C₆H₅)₃ (III), and (CD₃)₃SiSi(C₆H₅)₃ are reported. Assignments are based on symmetry G ₃₆ ⁺ (free internal rotation) forI, D_3d forII, and C_3v forIII. Normal coordinate treatment has been done using some simplifications in the phenyl coordinates. The SiSi stretching force constant inI amounts to 1,65 N/cm. In compoundsII andIII strong vibrational coupling is elucidated byPED calculations.     

Multiparametric microsensor chips for screening applications

The identification of drug targets for pharmaceutical screening can be greatly accelerated by gene databases and expression studies. The identification of leading compounds from growing libraries is realized by high throughput screening platforms. Subsequently, for optimization and validation of identified leading compounds studies of their functionality have to be carried out, and just these functionality tests are a limiting factor. A rigorous preselection of identified compounds by in vitro cellular screening is necessary prior to using the drug candidates for the further time consuming and expensive stage, e.g. in animal models. Our efforts are focused to the parallel development, adaptation and integration of different microelectronic sensors into miniaturized biochips for a multiparametric, functional on-line analysis of living cells in physiologically environments. Parallel and on-line acquisition of data related to different cellular targets is required for advanced stages of drug screening and for economizing animal tests.     

High facial diastereoselectivity in intra- and intermolecular reactions of chiral benzylic cations

Chiral carbenium ions can be attacked by arene nucleophiles with high facial diastereoselectivity (dr >/= 94/6). Benzylic cations, such as 2, were generated under acidic conditions and reacted with arenes in intra- and intermolecular Friedel-Crafts alkylation reaction. The depicted reaction 1 --> 3 represents one example for the unprecedented, highly diastereoselective intermolecular Friedel-Crafts alkylation reactions which were observed in this study.