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1.
In the present paper, the mathematical expectation and variance of the number of queries in an infinite linear queue are calculated for the Poisson synchronous doubly stochastic stream of incoming queries with two intensity states. 相似文献
2.
3.
For a bounded linear operator T the following questions are considered: the commutativity of the commutant {T}, the possibility of approximation in the weak operator topology of the operators from the bicommutant {T} , reflexivity, the equality of other operator algebras and lattices of subspaces connected with the operator T. Answers to this questions are given for operators from certain classes (C0-contractions, weak contractions, contractions with finite defect indices, etc.).Translated from Zapiski Nauchnykh Seminarov I eningradskogo Otdeleniya Matematicheskogo Instituta im. V. A. Steklova AN SSSR, Vol. 190, pp. 110–147, 1991. 相似文献
4.
Kapustin A. V. Bogdanovskaya V. A. Tarasevich M. R. 《Russian Journal of Electrochemistry》2003,39(7):808-813
A composite material, which includes glucose oxidase (GOD), finely divided colloidal graphite, ferrocene, and Nafion, is developed and investigated. Kinetic parameters of redox conversions of GOD and flavin adenine dinucleotide, which is present in the active center of GOD, indicate that GOD in the composite retains molecular integrity and enzymic activity. Ferrocene in the composite undergoes reversible oxidation and is reduced on the electrode. Bioelectrocatalytic oxidation of glucose on the composite occurs via a mediator path, and the half-wave potential of a polarization curve recorded on the electrode in the presence of glucose coincides with the redox potential of ferrocene, which is equal to 0.32 V (Ag/AgCl). Effect of the ferrocene amount in the composite and the glucose concentration in the bulk solution on the glucose oxidation is studied. The results are used to optimize the composite's composition to ensure a stable operation of the enzyme electrode and effective glucose oxidation. 相似文献
5.
V. M. Bzhezovskii E. G. Kapustin M. B. Chura Yu. G. Shermolovich 《Russian Journal of General Chemistry》2004,74(11):1697-1701
The compounds HCCXMe (X = O, S, Se) were studied by the MP2(full)/6-31G* ab initio method using the method of natural bond orbitals. The parameters of the molecular geometry were obtained. The electron density distribution in these compounds is determined to a greater extent by the electronegativity of atoms X, than by conjugation of the lone electron pairs of the heteroatoms with the triple bond.Translated from Zhurnal Obshchei Khimii, Vol. 74, No. 11, 2004, pp. 1823–1827.Original Russian Text Copyright © 2004 by Bzhezovskii, Kapustin, Chura, Shermolovich.This revised version was published online in April 2005 with a corrected cover date. 相似文献
6.
The potential functions of internal rotation around the Csp2-Se bond in selenoanisole were ob- tained by quantum-chemical calculations in the approximations HF/3-21G(d), HF/6-31G(d), MP2(f)/6-31G(d), and B3LYP/6-31G(d). The calculations were performed in the range of variation of the torsion angle (between the planes of the benzene ring and Csp2-Se-Csp3 bonds) from 0° to 90° with 15° step. The energy minimum is in the region of the orthogonal conformation ( 90°), and the energy maximum, in the region of the planar form ( 0°). The rotation barriers (kJ mol-
1) are as follows: HF/3-21G(d), 9.20; HF/6-31G(d), 13.13; MP2(f)/6-31G(d), 10.25; and B3LYP/6-31G(d), 6.41. The geometric parameters, Koopmans ionization potentials, and dipole moments are given. The energies, degrees of hybridization, populations of the lone electron pairs of Se, energies of their interaction with the antibonding * orbitals of the benzene ring, and electron density distributions were determined in terms of the natural bond orbital approach. 相似文献
7.
Calculations of molecules PhXMe (X = O, S, Se) in MP2(f)/6-31G(d) approximation were performed. The stationary points on the potential energy surface were determined and identified. The anisole molecule is planar with a barrier to rotation H
7.78 kJ mol-1. In thioanisole and selenoanisole (H
3.08 and 10.25 kJ mol-1 respectively) the energy minimum corresponds to an orthogonal form. Analysis of relation between intramolecular interactions and conformational structure of the molecules in question was performed by the method of natural bond orbitals. In X atoms one lone electron pair is a hybrid orbital with the following fraction of s-component: 38-45% (O), 66-68% (S), and 73-74% (Se). The second lone electron pair is virtually pure pz-AO. 相似文献
8.
A. L. Klyachko I. Bankós T. R. Brueva G. I. Kapustin 《Reaction Kinetics and Catalysis Letters》1985,29(2):451-455
The adsorption of NH3 has been studied on N,Na-MOR samples at 573 K by microcalorimetry. The heat of adsorption as a function of coverage shows a stepwise change. The steps can be attributed to different cationic sites characterized by distinct energy of ammonia adsorption. An increase in the degree of ion exchange increases not only the number of acid sites but their strength, too. The calorimetric measurements made possible to determine the number of acid centers of different strengths.
NH3 N,Na-MOR 573 K. . , . , . .相似文献
9.
Olga Kirichenko Gennadiy Kapustin Vera Nissenbaum Igor Mishin Leonid Kustov 《Journal of Thermal Analysis and Calorimetry》2014,118(2):749-758
The applications of zerovalent iron nanoparticles (nZVI) exploit their high reactivity which decreases due to oxidation in aerobic conditions during manufacture, application, and storage. In this study, we present the new procedure for estimation of the nZVI stability to oxidation in air. The procedure is suitable for characterization of the novel materials based on the supported nZVI. Nanoscale particles were synthesized inside porous silica supports by incipient wetness impregnation with the metal precursor solutions followed by thermal treatment. The TG–DTA studies revealed the decomposition temperature of the supported precursors, as well as the interaction of Fe and precious metal precursors, which resulted in the formation of alloy nanoparticles. Characterization of the samples by XRD confirmed the formation of the nanoparticles of the metallic Pd, Pt, and Fe phases supported on SiO2 carriers, as well as the formation of solid solutions based on the structure of precious metals. The new procedure for estimation of the nZVI stability included (1) TPR with hydrogen up to 400–425 °C followed by isothermal reduction at these temperatures; (2) in situ reoxidation with oxygen at room temperature. The samples were reduced “as obtained” and after in situ reoxidation. The results of the TPR studies exhibited that introduction of both Pd and Pt protected the Fe nanoparticles from oxidation with oxygen and air at ambient conditions. 相似文献
10.
E. Yu. Yagudaeva M. R. Muidinov D. V. Kapustin V. P. Zubov 《Russian Chemical Bulletin》2007,56(6):1166-1173
Polyaniline coatings of the cation-exchange resin Dowex and a synthetic composite material based on silica gel surface-modified
by a sulfated styrene-divinylbenzene copolymer were prepared by precipitative polymerization of aniline on the surface of
the supports. The optimal conditions for the preparation of the polyaniline-containing material providing the formation of
a thin polymeric coating on the support surface were determined. Aniline is predominantly consumed to the formation of a uniform
polymeric coating about 3 nm thick with an increase in the concentration of sulfo groups on the support surface. The efficiency
of using the polyaniline-containing sorbents for the preparative isolation of DNA from plant tissue lysates was demonstrated.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 6, pp. 1123–1130, June, 2007. 相似文献