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971.
972.
The impact of permethylated α-, β-, γ-cyclodextrin (TMα-CD, TMβ-CD, TMγ–CD, respectively) on TPL-catalysed decomposition of L-tyrosine was investigated by means of spectrophotometric measurements. The inhibitory effects of TM-CDs on the catalytic activity of the enzyme were shown. This phenomenon is supposed to be connected with the host–guest complex formation. CDs were found to have impact on maximal velocity and on Michaelis constant of described catalysis.  相似文献   
973.
We study some generic aspects of polynomial vector fields or polynomial derivations with respect to their integration. In particular, using a well-suited presentation of Darboux polynomials at some Darboux point as power series in local Darboux coordinates, it is possible to show, by algebraic means only, that the Jouanolou derivation in four variables has no polynomial first integral for any integer value s ≥ 2 of the parameter.Using direct sums of derivations together with our previous results we show that, for all n ≥ 3 and s ≥ 2, the absence of polynomial first integrals, or even of Darboux polynomials, is generic for homogeneous polynomial vector fields of degree s in n variables.  相似文献   
974.
We continue investigations of reasonable ultrafilters on uncountable cardinals defined in Shelah [8]. We introduce a general scheme of generating a filter on λ from filters on smaller sets and we investigate the combinatorics of objects obtained this way. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   
975.
976.
The molecular geometry and electronic structure of styrene and methyl methacrylate as well as corresponding radicals formed by the addition of a methyl radical to the β‐carbon of the monomer were determined using the density functional theory at the B3LYP/6‐311+G** level. Results were in good agreement with the theoretical and experimental data available in the literature. Full optimized molecular geometry of methyl methacrylate showed the trans form of the molecule. Monomers transformed into corresponding radicals preserved the main structural parameters of substituents whereas bonds between substituents and adjacent radical carbon atoms shortened. It was found that the correlation of the theoretically calculated electronic parameters for monomers and the corresponding radicals with the Q and e parameters from the Alfrey–Price scheme strongly depends on the level of calculations. Application of the higher level of theory including the correlation effect changes the relationship discussed in the literature between energy (EY) of formation of a radical from the monomer, the experimental e parameter, and the Q parameter and monomer/average electronegativity, respectively. The total atomic spin density at the radical carbon atom correlated with the radical parameter P in the Alfrey–Price scheme was computed to be higher for the methoxycarbonyl‐1‐methyl‐ethyl radical when compared with the 1‐phenyl‐propyl radical. These values are in good agreement with the localization energies and the P values determined from the kinetic measurements for macroradicals ending with styrene and methyl methacrylate monomer units. © 2001 John Wiley & Sons, Inc. J Polym Sci Part A: Polym Chem 39: 3761–3769, 2001  相似文献   
977.
978.
979.
We introduce two axioms in Laguerre geometry and prove that they provide a characterization of miquelian planes over fields of the characteristic different from 2. They allow to describe an involutory automorphism that sheds some new light on a Laguerre inversion as well as on a symmetry with respect to a pair of generators.  相似文献   
980.
This paper presents acoustic properties of water-based biocompatible fluids in which magnetite particles (Fe3O4) were coated with two layers of surfactants: sodium oleate and dextran. The attenuation coefficient of ultrasonic wave measurements shows good structural stability of the fluid under the influence of a magnetic field. Hyperthermic tests proved that the magnetic fluid is suitable for therapeutic use as an agent which can release thermal energy (hyperthermia).  相似文献   
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