Allyl-containing polyaryl ethers with perfluorinated mono- and biphenylene fragments

A method for the synthesis of fluorinated allyl-containing bisphenol based on 4,4′-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(oxy)]diphenol has been elaborated. Curable aromatic polyethers have been prepared via polycondensation of the synthesized bisphenol with decafluorobiphenyl. The influence of bases, namely K₂CO₃ and NaH, on the molecular weights of polymers has been studied, and the conditions of their curing at allyl moieties have been found. Mechanical, physicochemical, and dielectric properties of allylcontaining polymers are dependent on the method of their preparation and curing.     

Growth Processes and Properties of Fe- and Co Electrodeposited Alumite Films

Growth processes, structure and properties of Fe, Co, FeCo deposited alumite films have been investigated. It is shown that the magnetic characteristics depends both on alumite film parameters and properties of deposited metal (alloy) particles.     

Determination of relaxation times of N2 (v=1) level in presence of water vapor

The vibrational kinetics in CO₂-N₂-H₂O and CO-N₂-H₂O mixtures behind a reflected shock were investigated in the temperature range 500–1500°K by measurement of the intensity of the infrared emission of the gas. The vibrational relaxation time of nitrogen after collision with water molecules is obtained. The reasons for the disagreement of the presently available experimental data on the rate of this process are analyzed.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 6, pp. 84–89, June, 1978.     

On the Development of a Method for Determining the Concentration of Hydrogen in Materials Based on Nuclear Backscattering Spectrometry

Metal hydrides and their alloys are widely used in nuclear power engineering and are regarded as promising hydrogen accumulators. Due to the nature of materials used in reactors, nondestructive methods are required to determine the concentration of hydrogen and its content in hydrides under the influence of a harsh environment. In this paper, a technique based on nuclear backscattering spectrometry is proposed, which allows determination of the hydrogen content in a sample at a depth of up to 100 μm. The profiles of the hydrogen distribution in Al, Mg, Ti, Zr, and their hydrides are measured. Estimation of the radiation damage to the sample is performed using the example of polymer impregnation of the protective coating.     

Hybrid silica-organic material with immobilized amino groups: surface probing and use for electrochemical determination of nitrite ions

A sol–gel based hybrid process was developed by manipulating different techniques in sol–gel process to synthesize γ-alumina and (CuO, CuO + ZnO) doped γ-alumina spherical particles. Catalysts having spherical geometry have an important advantage over powders or pellets which are impervious to fluids, when packed in a reactor. Boehmite sol was used as alumina precursor for synthesizing porous γ-alumina and doped materials. γ-alumina particles having 5 wt% CuO, 4 wt% CuO + 1 wt% ZnO, 3 wt% CuO + 2 wt% ZnO and 2 wt% CuO + 3 wt% ZnO were prepared by adding required amounts of Cu(NO₃)₂ and Zn(NO₃)₂ solutions prior to gelation of the sol. Methanol dehydration studies were carried out by employing these synthesized catalysts. Hundred percent conversion of methanol to dimethyl ether was observed with (4 wt% CuO + 1 wt% ZnO)-γ-alumina and (5 wt% CuO)-γ-alumina microspheres at 325 and 350 °C, respectively.     

Physicochemical properties of the surfaces of silica species

The results from studying the physicochemical characteristics of the adsorption of n-alkanes, arenes, and acetonitrile on silicas of different origins, silica gels, and silochromes are presented. It is shown that increasing the concentration of silanol groups reduces the role of dispersion interactions accompanied by the intensification of specific interactions on silica gels, compared to silochromes. According to diffuse reflectance FTIR spectroscopy data, the acidity of silanol groups on silica gel is in this case less pronounced.     

The Oxidation of Carbon Monoxide as an Integrated Part of the Coupled Alkane Oxidation Process: Gas-Phase Oxidation over Supported Metal-Complex Catalysts

Heterogeneous rhodium–copper chloride catalysts for gas-phase oxidation processes were prepared via the cold impregnation of γ-Al₂O₃ with aqueous RhCl₃ and CuCl₂ solutions. Heptafluorobutyric or pentafluorobenzoic acids were additionally deposited onto these catalysts to simulate the action of homogeneous rhodium–copper chloride catalytic systems in the coupled alkane–carbon monoxide oxidation reaction. The catalysts were studied in the reactions of carbon monoxide oxidation and coupled propane–CO oxidation with dioxygen by diffuse reflectance IR Fourier transform spectroscopy (DRIFTS) and electron paramagnetic resonance (EPR). The obtained data indicate the probable transfer of electrons between rhodium and copper compounds.     

Kinetics of photo-active bacteriorhodopsin analog 3,4-didehydroretinal

Kinetics of the photo-induced processes of the transient states of the 3,4-didehydroretinal (3,4-dhr) modified bacteriorhodopsin (bR) was studied by a flash photolysis method in a water suspension at room temperature. The excitation initiated a photocycle with several transient intermediates similar to the trans photocycle of native bR. The main observation of the study was that although major part (80%) of the population of the M state relaxed via the O intermediate as in natural bR, 20% relaxed directly to the bR ground state in 200 ms.     

Optical Properties of Model Moderately Coupled Plasmas

We review our approach to the modelling of optical properties of model moderately coupled plasmas. On the basis of the classical theory of moments the external and internal dynamic conductivities and the reflectivity coefficient of a model hydrogen moderately coupled plasma are determined using all known exact relations and sum rules. The sum rules which are the power frequency moments of the loss function are calculated using the Deutsch effective potential and the hypernetted chain equations. MD simulation data are used and numerical simulations are suggested (© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)