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951.
A new class of stereoregular vinylene‐arylene copolymers with double‐decker silsesquioxane in the main chain
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Michał Dutkiewicz Monika Ludwiczak Bogdan Marciniec Marek Nowicki 《Journal of polymer science. Part A, Polymer chemistry》2016,54(8):1044-1055
A synthesis of a new macromolecular class of vinylene‐arylene copolymers with double‐decker silsesquioxane in the main chain is presented. Two transition‐metal‐catalyzed processes, which is silylative‐coupling copolycondensation (SCC) and ADMET copolymerization of divinyl‐substituted double‐decker silsesquioxanes (DDSQ‐2SiVi) with selected diolefins, are reported to be highly efficient tools for the formation of stereoregular copolymers containing DDSQ‐silylene‐vinylene‐arylene units. The copolymeric products are studied in terms of their structural, thermal, and mechanical properties. © 2015 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2016 , 54, 1044–1055 相似文献
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953.
Vitamin B12 Phosphate Conjugation and Its Effect on Binding to the Human B12‐Binding Proteins Intrinsic Factor and Haptocorrin
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Keith Ó Proinsias Michał Ociepa Katarzyna Pluta Mikołaj Chromiński Prof. Ebba Nexo Prof. Dorota Gryko 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(24):8282-8289
The binding of vitamin B12 derivatives to human B12 transporter proteins is strongly influenced by the type and site of modification of the cobalamin original structure. We have prepared the first cobalamin derivative modified at the phosphate moiety. The reaction conditions were fully optimized and its limitations examined. The resulting derivatives, particularly those bearing terminal alkyne and azide groups, were isolated and used in copper‐catalyzed alkyne–azide cycloaddition reactions (CuAAC). Their sensitivity towards light revealed their potential as photocleavable molecules. The binding abilities of selected derivatives were examined and compared with cyanocobalamin. The interaction of the alkylated derivatives with haptocorrin was less affected than the interaction with intrinsic factor. Furthermore, the configuration of the phosphate moiety was irrelevant to the binding process. 相似文献
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R. Skibiński J. Golak K. Topolnicki H. Witała H. Kamada W. Glöckle A. Nogga 《The European Physical Journal A - Hadrons and Nuclei》2011,47(4):48
A recently developed procedure for a partial-wave decomposition of a three-nucleon force is applied to the p \pi -p \pi , p \pi -r \rho and r \rho -r \rho components of the Tucson-Melbourne three-nucleon potential. The resulting matrix elements for the p \pi -p \pi and p \pi -r \rho components are compared with the values obtained using the standard approach to the partial-wave decomposition, in which
the p \pi -r \rho expressions for the matrix elements are also derived and presented. Several numerical tests and results for the triton binding
energy and the correlation function prove the reliability and efficiency of the new method. 相似文献
958.
Przemysław Koźmiński Ewa Gniazdowska Leon Fuks Agata Oszczak 《Journal of Radioanalytical and Nuclear Chemistry》2012,292(1):67-74
Easy and efficient way to modify of the C-terminus of the peptide using amino acid lysine has been proposed and experimentally
verified. The synthesis yield was high (≥85%) and it was found that reactions can be carried out even with microgram amounts
of the peptide. Using Fmoc-alanine (as the peptide model) with modified C-terminus the procedure of peptide labelling with
monovalent and trivalent 99mTc complexes has been elaborated. 相似文献
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We study the dynamics of the vacuum Bianchi IX model with timelike singularity and compare it with the dynamics of the Bianchi IX model with cosmological singularity. We show that differences in the signs of some terms in the set of equations specifying the dynamics of both spacetimes lead to significant differences in their properties. 相似文献