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Here, we present the first example of application of single‐electron transfer living radical polymerization (SET‐LRP) process to a controlled grafting of cellulose esters, cellulose diacetate (CDA), and cellulose acetate butyrate (CAB). The cellulose ester macroinitiators with various functionality densities have been prepared by acylation of the backbones with 2‐bromoisobutyryl (BrIB) and dichloroacetyl (DCA) groups, respectively. Methacrylate monomers were polymerized using DCA‐functionalized macroinitiators in the presence of pentamethyldiethylene triamine as a ligand. At 30 °C, the reaction is rather slow, reaching about 10% conversion after 3 to 6 h of polymerization, whereas the higher temperature (60 °C) perceptibly speeds up the polymerization so that methyl methacrylate (MMA) conversion is ~30% after 5 h. Graft copolymers with random‐type and diblock‐type grafts having amphiphilic character were also synthesized. For acrylate grafting (BuA and t‐BuA), BrIB‐functionalized macroinitiators are more convenient in a combination with a low concentration of Cu(0) and Me6TREN as a ligand and polymerization is detectably faster even at the lower temperature than that of MMA. Kinetic studies show “living” character of both the graftings. Important advantages of SET‐LRP, compared with classic ATRP, are (i) higher polymerization rate, (ii) lower extent of recombination of the growing grafts and (iii) negligible coloration of the products with catalytic residua, so that the prepared polymers do not require additional careful purification. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2010  相似文献   
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This paper deals with a new fractional-order chaotic system. It is based on the concept of Volta’s system, where the mathematical model of Volta’s system contains fractional-order derivatives. This system has simple structure and can display a double-scroll attractor. The behavior of the integer-order and the fractional-order Volta’s system with total order less than three which exhibits chaos is presented as well. Computer simulations are cross-verified by the numerical calculation and the Matlab/Simulink models.  相似文献   
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Zboril  Radek  Mashlan  Miroslav  Krausova  Dagmar  Pikal  Petr 《Hyperfine Interactions》1999,120(1-8):497-501
Hyperfine Interactions - The thermal decomposition of Fe2(SO4)3 in air has been investigated using transmission Mössbauer spectroscopy, CEMS and X-ray powder diffraction. The hexagonal...  相似文献   
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We show that the conjectures by Matthews and Sumner (every 4-connected claw-free graph is Hamiltonian), by Thomassen (every 4-connected line graph is Hamiltonian) and by Fleischner (every cyclically 4-edge-connected cubic graph has either a 3-edge-coloring or a dominating cycle), which are known to be equivalent, are equivalent to the statement that every snark (i.e. a cyclically 4-edge-connected cubic graph of girth at least five that is not 3-edge-colorable) has a dominating cycle.We use a refinement of the contractibility technique which was introduced by Ryjá?ek and Schelp in 2003 as a common generalization and strengthening of the reduction techniques by Catlin and Veldman and of the closure concept introduced by Ryjá?ek in 1997.  相似文献   
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Summary The aim of our study was to monitor Cyclosporine A (CA) during a long-term period and to determine whether the whole-blood levels, estimated by HPLC and radio-immunoassay (RIA), provide a relevant indicator of the toxic effect of CA, of the interference of endogenous substances with CA and of interactions of erythromycin and ketoconazole with CA metabolims. The ratios of CA concentrations, estimated by RIA and by HPLC were calculated in order to analyse changes in CA metabolism. A decrease in this ratio was observed in these patients during periods of erythromycin and ketoconazole therapy deteriorating hepatic function. We observed unusual higher CA concentrations measured by HPLC compared with RIA in heart transplant patient with marked renal insiffuciency after one-year follow-up period of treatment of CA. The comparison of CA whole-blood levels estimated using HPLC and RIA makes it possible to analyse the individual biotransformation of CA to its metabolites, and interference of endogenous substance in special clinical situations.  相似文献   
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Any solid state X-ray photoelectron spectrum (XPS) contains contributions due to multiple inelastic scattering in the bulk, surface excitations, energy losses originating from the screening of the final state hole (intrinsic losses), and, for non-monochromatized incident radiation, ghost lines originating from the X-ray satellites. In the present paper it is shown how all these contributions can be consecutively removed from an experimental spectrum employing a single general deconvolution procedure. Application of this method is possible whenever the contributions mentioned above are uncorrelated. It is shown that this is usually true in XPS to a good approximation. The method is illustrated on experimental non-monochromatized MgK spectra of Au acquired at different detection angles but for the same angle of incidence of the X-rays.  相似文献   
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