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61.
Accreditation and Quality Assurance - A new approach is described for the simultaneous treatment of bias and imprecision in clinical chemistry. The approach makes use of the general law of... 相似文献
62.
Patil Priyanka T. Warekar Poojali P. Patil Kirti T. Jamale Dattatraya K. Kolekar Govind B. Anbhule Prashant V. 《Research on Chemical Intermediates》2017,43(7):4103-4114
Research on Chemical Intermediates - A convenient and new method has been developed for the synthesis of highly substituted dihydro-2H-dipyrimido[1,2-a,4,5-d]pyrimidine-2,4(3H)-dione derivatives by... 相似文献
63.
Mateusz B. Majka 《Stochastic Processes and their Applications》2017,127(12):4083-4125
We present a novel idea for a coupling of solutions of stochastic differential equations driven by Lévy noise, inspired by some results from the optimal transportation theory. Then we use this coupling to obtain exponential contractivity of the semigroups associated with these solutions with respect to an appropriately chosen Kantorovich distance. As a corollary, we obtain exponential convergence rates in the total variation and standard -Wasserstein distances. 相似文献
64.
65.
Z. M. Sulaimanov B. M. Shumilov 《Computational Mathematics and Mathematical Physics》2017,57(10):1577-1591
For cubic splines with nonuniform nodes, splitting with respect to the even and odd nodes is used to obtain a wavelet expansion algorithm in the form of the solution to a three-diagonal system of linear algebraic equations for the coefficients. Computations by hand are used to investigate the application of this algorithm for numerical differentiation. The results are illustrated by solving a prediction problem. 相似文献
66.
E. G. Mart’yanova S. B. Brichkin M. G. Spirin V. F. Razumov 《High Energy Chemistry》2017,51(5):350-355
Luminescent properties of CdSe@CdS colloidal quantum dots upon replacement of hydrophobic stabilizing ligands with water-soluble 1-thioglycerol have been studied. The data obtained have made it possible to optimize the ligand replacement procedure and significantly decrease the loss of the fluorescence quantum yield of the resulting hydrophilic quantum dots. 相似文献
67.
A. I. Babaritskii M. B. Bibikov M. A. Deminskii S. A. Demkin S. V. Korobtsev M. F. Krotov B. V. Potapkin R. V. Smirnov F. N. Cheban’kov 《High Energy Chemistry》2017,51(2):132-135
Processes occurring in a metal melt during plasma-assisted melt gasification of carbonaceous feedstock have been studied in the mode of alternating feeding the reactor with the carbonaceous feedstock and oxidant. Vacuum residue was used as an oxygen-free carbonaceous material, and air and steam were used as an oxidant. The results of the study show that by alternating the carbonaceous-feedstock pyrolysis step and the step of carbon oxidation in the metal melt, it is possible to produce synthesis gas with any desired H2/CO ratio. 相似文献
68.
69.
L. F. Mashadieva Z. T. Gasanova Yu. A. Yusibov M. B. Babanly 《Russian Journal of Inorganic Chemistry》2017,62(5):598-603
Phase equilibria in the Cu–Cu2Se–As were investigated by differential thermal analysis and X-ray powder diffraction analysis. Informative plots describing this system were constructed, viz., the polythermal sections Cu0.667Se0.333–As, Cu0.667Se0.333–Cu0.735As0.265, and Cu0.8Se0.2–As, the isothermal section of the phase diagram at 300 K, and the projection of the liquidus surface. The obtained results differ from the published data in length of fields of primary crystallization of phases and in coordinates of a number of invariant equilibrium points. 相似文献
70.
Ya. I. Koval’ E. M. Okul’ A. V. Yatsenko E. V. Babaev I. N. Polyakova V. B. Rybakov 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2017,91(2):246-251
Molecular and crystal structures of 2,4-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide (1), 2,4-dimethyl-6-oxo-1,6-dihydropyridine-3-carbonitrile (2), and 2-chloro-4,6-dimethylniсotinonitrile (3), which are the products of sequential transformations, are studied by means of single crystal diffraction. The procedure for synthesizing each compound is described. All of the compounds are characterized using IR and 1H NMR spectra. Possible reaction pathways are simulated using the density functional theory (DFT). 相似文献