Aktivierungsanalytische Bestimmung von Spurenelementen in Tomaten

Die Autoren machen mit aktivierungsanalytischen Untersuchungen am Reaktor der Technischen Universität Budapest bekannt. Der thermische Neutronenfluβ war 2·10¹¹ ncm^?28^?1, und es wurde ein Ge(Li)-Detektor mit 25 cm³ Volumen und einer Energieauflösung von 2 keV angewendet. Die untersuchten Tomatenproben enthielten durchschnittlich 85% Trockensubstanz. Es wurden folgende Konzentrationen an Spurenelementen ermittelt (in mg/kg): Br: 50,1; Mn: 10,2; Zn: 9,3; Cu: 6,6; As: 0,051; Sb:0,030; Au: 0,005.     

Effect of long-period stacking ordered phase on thermal stability of refined grains in Mg-RE-based alloys

The refined grains in both as-cast Mg-10Y-1Zn-2Zr (WZ101?K, wt.%) and Mg-10Y-1Al (WA101, wt.%) alloys have been found to have superior thermal stability after solution treatment. Plate-shaped, but different polytypes of long-period stacking ordered (LPSO) phases distributed along grain boundaries are considered as the predominant inhibitors of grain growth. Based on the plate-shaped features of the LPSO phases, a modified Zener’s model is established and the predicted limiting grain sizes are in a good agreement with the experimental results. Therefore, this model has strong potential for designing advanced Mg-RE-based alloys with high strength and high creep resistance at high temperatures.     

Synthesis,thermal, and photocrosslinking studies of thermotropic liquid crystalline poly(benzylidene‐ether)esters containing α,β‐unsaturated ketone moiety in the main chain

A series of poly(benzylidene‐ether)esters containing a photoreactive benzylidene chromophore in the main chain were synthesized from 2,6‐bis(4‐hydroxy‐3‐methoxybenzylidene)cyclohexanone (BHMBCH) with various aliphatic and aromatic diacid chlorides by an interfacial polycondensation technique. The intrinsic viscosity of the synthesized homo and copolymers determined by Ubbelohde viscometer was found to be 0.12 to 0.17 dL/g. The molecular structure of the monomer and polymers was confirmed by FT‐IR, ¹H NMR, and ¹³C NMR spectral analyses. These polymers were studied for their thermal stability and photochemical properties. Thermal properties were evaluated by thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC). It was found that the polymers were stable up to 280 °C and start degrading thereafter. Increase in acid methylene spacer length decreased the thermal stability. The self‐extinguishing property of the synthesized polymers was studied by calculating the limiting oxygen index (LOI) value using a Van Krevelen's equation. The influence of the length of methylene spacer on phase transition was investigated using DSC and odd‐even effect has been observed. Hot‐stage optical polarizing microscopic (HOPM) study showed that most of the polymers exhibited birefringence and opalescence properties. The photolysis of liquid crystalline poly(benzylidene‐ether)esters revealed that α,β‐unsaturated ketone moiety in the main chain dimerises through 2π + 2π cycloaddition reaction to form a cyclobutane derivative and leads to crosslinking. © 2013 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2013     

Determination of Iron in Calf Serum Using Bathophenanthroline and Thermal Lens Spectrometry

ABSTRACT

Thermal lens spectrometry has been used for the determination of iron in calf serum. The method is based on dissociation of Fe³⁺ from proteins, reduction of Fe³⁺ to Fe²⁺ and formation of a coloured complex between Fe²⁺ and bathophenanthroline. Contrary to the spectrophotometric method, it is shown that thermal lens spectrometry is less sensitive to scattering caused by the presence of small particles remaining in the test solution after the deproteinization step. The background signal is very small and the response is only slightly dependent on the amount of scattering particles. The method is reliable, sensitive and reproducible. The limit of detection for iron is 4 ppb and the relative standard deviation is around 2%. It is expected that the volume of serum sample necessary for an analysis can be reduced to less than 100 μl.     

Comment on “Density functional theory study of 1,2‐dioxetanone decomposition in condensed phase”

In the preceding paper results are presented, which are in serious conflict with state‐of‐the‐art ab initio method. Based on these new results the authors propose a new explanation of the reason for the preferential production of a phosphorescent state. Here we show that these controversial results are flawed, since the model use exclude biradical electron structures. © 2012 Wiley Periodicals, Inc.     

Anion-controlled geometrically different Cu(II) ion-based coordination polymers and green synthetic route for copper nanoparticles: a combined experimental and computational insight

Abstract

The Cu(II) ion-based polymeric complexes [Cu(2,2′-bpy).(N₃)₂]_n (I), [Cu₂(2,2′-bpy)₂.(N₃)₄]_n (II), and monomeric complex [Cu(2,2′-bpy).(NO₃)₂].5H₂O (III) have been synthesized with rigid (–N₃) and aromatic (2,2′-bpy = 2,2′-bipyridyl) ligand. The rigid azide group is responsible for the formation of 1-D extended structures in complexes I and II where as in the case of complex III, a monomeric complex is formed due to lack of a bridging group like –N₃, resulting in limitation in dimensionality. The thermal stability of the 1-D complexes is comparatively higher than monomeric complex III. Hirshfeld surface analysis has also been applied to investigate other weak interactions and compared with the results from single-crystal X-ray data. Due to the presence of paramagnetic metal centers and long metal···metal distances in complexes I and II and presence of lattice water molecules in complex III, decrease in luminescence intensities have been observed. To attain further insights into the aforementioned interesting species, some chemical concepts such as highest occupied molecular orbital–lowest unoccupied molecular orbital gap, electronic chemical potential, chemical hardness, and electrophilicity index, identified as a derivative of electronic energy, have also been emphasized employing the quantum chemical calculations in the framework of the density functional theory method using the M06-2X/ 6-31G** level of study. Further, these complexes have been used to synthesize copper nanoparticles by applying a green synthetic route.     

On some measurements of the propagation properties of thermal waves in the Nb-H and Ta-H systems

Summary By means of an experimental technique based on a nonsteady-state method,i.e. on the propagation of thermal waves, we have measured at room temperature for oscillation frequencies between 6 and 30 mHz the thermal diffusivity, the lateral thermal-loss coefficient and the ?fractional heat loss? in Nb and Ta wires as a function of hydrogen doping. The appearance of hydride formation and precipitation notably changes the behaviour of these quantities. From these measurements it was also possible to calculate the propagation velocity and attenuation coefficient of thermal waves. It was found that the increase of the hydrogen concentration in the solid solution produces a gradual decrease in the velocity and increase in the attenuation coefficient until the solubility limit is reached. For larger hydrogen concentrations, the velocity showed a tendency to increase towards the value of the pure metal, while the attenuation coefficient decreased below the value of the pure metal. These results as a whole appear quite promising for studying the properties of hydrogenated systems. This work was supported by the Gruppo Nazionale di Struttura della Materia of the Consiglio Nazionale delle Ricerche and by the Centro Interuniversitario di Struttura della Materia of the M.P.I., Roma (Italia).     

Lattice parameter and thermal expansion of CsCl and CsBr by x-ray powder diffraction. II. Thermal expansion of CsBr from room temperature to 78.2 °K

The lattice parameters of CsBr at eight different temperatures from room temperature to 78.2 °K were measured and the true lattice parameters were obtained by the least squares method using the Nelson-Riley extrapolation function. Using these parameters the thermal expansion coefficients of CsBr were estimated at each temperature by fitting them into a cubic polynomial involving temperatureT. Theα _T thus obtained were compared with the values of earlier workers who used an interferometric technique and the agreement was found to be good.     

激光诱导光栅技术测量磁性液体的热扩散系数

在室温和常压下采用激光诱导光栅技术实验测量不同体积分数的磁性液体的热扩散系数,体积分数分别为5%,6%,7%,8%,9%和10%。由于在磁性液体薄片上的升温非常小以及毫秒级的测量时间,自由对流所产生的影响可以忽略不计。用激光诱导光栅技术测的数据与已有文献中的实验数据比较吻合,从而说明该技术在磁性液体的热扩散测量上是可行的。     

二苯甲酮的绿色合成路线研究

用流变相法合成了苯甲酸钙,通过元素分析,红外光谱谱定了它的组成和晶体结构,用DTA和TG研究在它在氮气气氛中的热分解过程,并用红外光谱表征了热分解产物,苯甲酸钙在氮气中分两步分解,首先分解生成碳酸钙和二苯甲酮等,碳酸钙进一步分解生成氧化钙,由此确定了二苯甲酮的绿色合成路线。