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61.
D. Hreniak W. Strek A. Opalińska M. Nyk M. Wołcyrz W. Lojkowski J. Misiewicz 《Journal of Sol-Gel Science and Technology》2004,32(1-3):195-200
A sol–gel method for the synthesis of nanosized powders of yttrium disilicate doped with Tb3 + is presented. The influence of grain size and annealing temperature on the structure and luminescence properties of the materials obtained has been investigated. The preparation of glass-ceramic composite has been also described. The effect of incorporating the nanocrystals into sol–gel silica glasses on their physicochemical properties has been shown and discussed. A lack of influence of the annealing above 1300°C on the lifetimes measured for the nanocrystals embedded in the glass, as compared to the Y2Si2O7:Tb3 + powders, has been observed. 相似文献
62.
Riehn C Matylitsky VV Jarzeba W Brutschy B Tarakeshwar P Kim KS 《Journal of the American Chemical Society》2003,125(52):16455-16462
In this paper, we report the use of femtosecond time-resolved degenerate four-wave mixing rotationally resolved spectroscopy to obtain very accurate structural information on the symmetric top cyclohexane. Apart from highlighting the versatility of this method in determining accurate structures of large and complex molecules without dipole moment, the present study also details the comparison of the experimentally determined rotational constant B(0) with that obtained from high-level ab initio calculations. The theoretical calculations, which were carried out at both the second-order M?ller-Plesset (MP2) and coupled-cluster with single, double, and perturbative triple substitutions [CCSD(T)] levels of theory, also take into account vibrational averaging effects. A detailed investigation of the vibrational averaging effects reveals that the corrections emerge from only the six highly symmetric A(1g) modes, a justification of which is provided by an analysis of these modes. 相似文献
63.
Maria Nowakowska Mirosława Smoluch Dorota Sendor 《Journal of inclusion phenomena and macrocyclic chemistry》2001,40(3):213-219
The effect of -, - and -cyclodextrin onthe photochemical stability of 7-amino-4-methylcoumarin (C120)was studied. Using spectroscopic techniques (UV/Vis absorption spectroscopy, fluorescence, fluorescence anisotropy and circular dichroism) combined with HPLC/MS and MS analysis it was demonstrated that addition of -cyclodextrin to the aqueoussolution of C120 markedly inhibits the photodegradation of that dye. This results from theformation of an inclusion complex between C120 and -cyclodextrin. 相似文献
64.
Lechosław Łomozik Anna Wojciechowska 《Monatshefte für Chemie / Chemical Monthly》1985,116(6-7):719-727
The influence of the solvent and the substituents on the complexing properties of methyl and phenyl glycine derivatives is discussed. On the basis of a computer analysis of potentiometric titration results, the composition and the stability constants of the complexes ofN-methylglycine,N,N-dimethylglycine,N-phenylglycine and phenylglycine with H+ and with Ni(II), Cu(II), Zn(II) were determined. The ligand-metal coordination mode as well as the zwitterion level in percent in ligand/proton systems were determined by spectral analyses and equilibria studies.
Komplexbildung der Methyl- und Phenylglycin-Derivate in ihren Verbindungen mit dem Proton und Ni(II), Cu(II) und Zn(II)
Zusammenfassung Der Einfluß des Lösungsmittels und der Substituenten auf die komplexbildenden Eigenschaften der Methyl- und Phenylglycin-Derivate wird diskutiert. Anhand einer Computer-Analyse von potentiometrischen Daten wurden die Zusammensetzung und die Beständigkeitskonstanten der Komplexe vonN-Methylglycin,N,N-Dimethylglycin,N-Phenylglycin und Phenylglycin mit H+, Ni(II), Cu(II) und Zn(II) festgestellt. Mittels spektroskopischer Methoden und Gleichgewichtstudien wurde der Koordinationstyp des Liganden mit dem Metall festgestellt sowie der Prozentanteil des Zwitterions im Ligand/Proton-System.相似文献
65.
66.
Tadeusz Bałaban 《Communications in Mathematical Physics》1987,109(2):249-301
We study four-dimensional pure gauge field theories by the renormalization group approach. The analysis is restricted to small field approximation. In this region we construct a sequence of localized effective actions by cluster expansions in one step renormalization transformations. We construct also -functions and we define a coupling constant renormalization by a recursive system of renormalization group equations. 相似文献
67.
The Monte-Carlo model of a light-emitting diode 总被引:1,自引:0,他引:1
The first complete Monte-Carlo model of a surface light-emitting diode is presented in this paper. In the model all important phenomena (including the two-dimensional diffusion of minority carriers before their recombination in the active region and the re-emission of radiation) are taken into account. The influence of various construction parameters on the external quantum efficiency of the homojunction GaAs diode is examined. 相似文献
68.
69.
Summary
A simple two-velocity model (-model)of the Boltzmann-Enskog equation for a gas of hard spheres is proposed. Physical properties of such a model are analyzed and its differences with respect to the Carleman model are investigated. Global existence theorems and some qualitative properties of solutions of the -model are also proved.On leave from Dept. of Mathematics and Mechanics, University of Warsaw, Poland. 相似文献
70.
The thermal decomposition of cadmium acetate dihydrate in helium and in air atmosphere has been investigated by means of a
coupled TG-DTA-MS method combined with X-ray diffraction analysis. Dehydration of Cd(CH3COO)2·2H2O is a two-stage process with Cd(CH3COO)2·H2O as intermediate. The way of Cd(CH3COO)2 decomposition strongly depends on the surrounding gas atmosphere and the rate of heating. CdO, acetone and CO2 are the primary products of decomposition in air. In helium decomposition goes by two parallel and consecutive reactions
in which intermediates, Cd and CdCO3, are formed. Metallic cadmium oxidizes and cadmium carbonate decomposes giving CdO. Some of the metallic cadmium, depending
on the heating rate and the concentration of oxygen, evaporates. Acetone is partially oxidized in secondary reactions with
oxygen.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献