Beobachtung des Stickstoffstoffwechsels bei Leguminosen mittels 15N

Es war Ziel dieser Arbeit, zu ermitteln, welchen Einfluß höhere Dosen von Stickstoffdüngemitteln in Form von KNO₃ auf die Menge des in der Pflanze fixierten Luftstickstoffs haben. Als Versuchspflanze wählten wir Pferdebohnen (Vicia faba, Chlumetzer Abart) wegen ihrer vielseitigen Verwendung in der Landwirtschaft und ihrer besonderen experimentellen Eignung.     

Effect of the size of experimental channels of the lead slowing-down spectrometer SVZ-100 (Institute for Nuclear Research, Moscow) on the moderation constant

Lead slowing-down (LSD) spectrometers have a low energy resolution (about 30%), but their luminosity is 10³ to 10⁴ times higher than that of time-of-flight (TOF) spectrometers. A high luminosity of LSD spectrometers makes it possible to use them to measure neutron cross section for samples of mass about several micrograms. These features specify a niche for the application of LSD spectrometers in measuring neutron cross sections for elements hardly available in macroscopic amounts—in particular, for actinides. A mathematical simulation of the parameters of SVZ-100 LSD spectrometer of the Institute for Nuclear Research (INR, Moscow) is performed in the present study on the basis of the MCNPX code. It is found that the moderation constant, which is the main parameter of LSD spectrometers, is highly sensitive to the size and shape of detecting volumes in calculations and, hence, to the real size of experimental channels of the LSD spectrometer.     

A Review of: “Aquatic Chemistry (An Introduction Emphasizing Chemical Equilibria in Natural Waters)”

Abstract

2nd Edition, by Prof. Dr. Werner Stumm, Swiss Federal Institute of Technology, Zurich, and Prof. Dr. James J. Morgan, California Institute of Technology, Pasadena, 780 pages (including 97 tables, 167 figures, an appendix of 8 pages “Thermodynamic Properties of Common Chemical Species in Aquatic Systems”, an author index of 10 pages, and a subject index of 14 pages), stiff paper cover, format 234 ± 161 mm, ISBN 0-471-04831-3, John Wiley & Sons, New York (1981)     

Analysis of PCBs in Biotic Matrices by Two-Dimensional GC-ECD

Abstract

The suitability of three GC-ECD systems for the separation of a model mixture containing various congeners of PCBs together with persistent chlorinated aromatics (pesticides and their metabolites, industrial chemicals) was tested. Analyses were performed on two parallel capillaries, the stationary phase of one of them was always in routine practice very common 5% phenyl-methylpolysiloxane, the second one was either 50% phenylmethylpolysiloxane or 7% phenyl-7% cyanopropyl-methylpolysiloxane. The number of unresolved (coeluted) analytes was significantly reduced in these systems and thus unbiased quantitation of PCBs and other components used for regulation was possible. The utilization of this type of multidimensional chromatography for rapid and reliable analysis of real samples (fish oil, human fat) was documented.     

Synthesis and properties of new biotin compounds containing hexyltriethylene glycol chain

The synthesis of a new halogenide containing hexyltriethylene glycol chain functionalized with biotin is reported. The general possibility of this linker to use as the building block for biotinylated compounds syntheses is demonstrated. Two biotinylated esters with different properties for useful surface modification and as fluorescence probes for proteins marking were synthesized. The properties of mentioned compounds were investigated by using surface plazmon resonance ellypsometry and fluorescence spectroscopy.     

Path integrals on half-line

In the framework of path integrals we present a solution to the Schrödinger equation for a free particle confined to the half-linex > 0. A solution in question corresponds to the boundary condition (/x) (0,t)= (0,t) where is a real constant.     

Restoration of multiplicity scaling in high energy proton-proton and antiproton-proton collisions

The energy dependent parameter characterizing the leading particle effect allows to restore the scaling in proton-proton and antiproton-proton multiplicity distributions from Serpukhov until highest available CERN \(S \bar ppS\) collider energies. The identification of theoretical second dispersions with the experimental ones represents one of the basic ingredients in the quantum statistical bosonic approach applied in the present contribution. The KNO scaling at the ISR energies as well as the Worblewski relation for the second dispersions at the \(S \bar ppS\) collider energies arise quite naturally; similar phenomena might appear at higher energies too. Some predictions for 2 and 10 TeV cms energies are specified.     

The frequency-domain method reveals the dimeric structure of Na,K-ATPase

Lucifer yellow and lissamine rhodamine sulfonyl hydrazine were used as the donor and the receptor, respectively, for Förster energy transfer measurements to determine the location of the subunit in the native Na,K-ATPase from pig kidney. It was found that (1) the subunits are located in one functional complex, i.e., the dimer ()₂ appears to be the functional complex of Na,K-ATPase, and (2) the subunits in the functional enzyme complex in the membrane are not located next to each other but are rather well separated. The distance between fluorophores covalently attached to the subunits was found to be 5.3 nm.