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1.
Chuprin A. S. Belova S. A. Bugaenko M. G. Vologzhanina A. V. Loktev A. S. Voloshin Ya. Z. Buznik V. M. Dedov A. G. 《Kinetics and Catalysis》2022,63(1):108-116
Kinetics and Catalysis - A new ruthenium(II) cage complex with polar terminal groups in the apical substituents has been synthesized; the molecular design of the complex contributes to the... 相似文献
2.
Anatoliy Samoilenko Manuel Pinto Sergei Trofimchuk 《Proceedings of the American Mathematical Society》2005,133(1):145-154
We apply the Krylov and Bogolyubov asymptotic integration procedure to asymptotically autonomous systems. First, we consider linear systems with quasi-periodic coefficient matrix multiplied by a scalar factor vanishing at infinity. Next, we study the asymptotically autonomous Van-der-Pol oscillator.
3.
Jaedong Cho John Blackwell Sergei N. Chvalun Morton Litt Yuan Wang 《Journal of Polymer Science.Polymer Physics》2004,42(13):2576-2585
As‐cast films of poly(2,5‐benzimidazole) exhibit uniplanar orientation in which the planes of the aromatic rings lie parallel to the film surface. Upon doping with phosphoric acid, the original crystalline order is lost, but the doped film can be stretched to produce films with uniaxial orientation. After thermal annealing at 540 °C, nine Bragg reflections are resolved in the fiber diagram, and these are indexed by an orthorhombic unit cell with the dimensions a = 18.1 Å, b = 3.5 Å, and c = 11.4 Å, containing four monomer units of two chains. The absence of odd‐order 00l reflections points to a 21 chain conformation, which is probably planar so that the aromatic units can be stacked along the b axis. The water and phosphoric acid contents of the crystalline structure cannot be determined exactly because of the presence of extensive amorphous regions that probably have different solvation. The best agreement between the observed and calculated intensities is for an idealized structure containing two phosphoric acids and two water molecules per unit cell. However, the phosphoric acid is probably present mainly in the form of pyrophosphoric acid and its higher oligomers. In addition, the X‐ray data are consistent with a more disordered structure containing chains with random (up and down) polarity and a lack of c‐axis registry. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 2576–2585, 2004 相似文献
4.
For linear statistical ill-posed problems in Hilbert spaces we introduce an adaptive procedure to recover the unknown solution from indirect discrete and noisy data. This procedure is shown to be order optimal for a large class of problems. Smoothness of the solution is measured in terms of general source conditions. The concept of operator monotone functions turns out to be an important tool for the analysis.
5.
Conclusions DS provide a convenient means of researching local atomic configurations in disordered systems. On the one hand, a DS is a strictly defined geometrical structure, while on the other hand the shapes of the simplexes directly reflect the atomic disposition.New characteristics T and O have been proposed for DS shape and allow one to distinguish the corresponding configurations reliably. It is evident that a close-packed system of spherical atoms contains considerable proportions of slightly distorted tetrahedral and octahedral configurations. In a disordered close packing of soft spheres, such configurations form distinct classes similar to those occurring in an FCC crystal.Institute of Chemical Kinetics and Combustion, Siberian Branch, Academy of Sciences of the USSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 28, No. 2, pp. 62–69, March–April, 1987. 相似文献
6.
L. V. Soboleva A. E. Voloshin V. A. Kirikov M. V. Biglova 《Crystallography Reports》2002,47(1):130-134
Based on the analysis of the K2O-P2O5-D2O solubility phase diagram, the optimum conditions of KD2PO4 crystallization—the compositions of mother solutions and the temperature range of crystallization—in the KH2PO4-D2O system have been determined. The technique of K(DxH1 ? x )2PO4 growth is developed. The DKDP single crystals with deuterium concentration up to 88 wt % are grown on DKDP seeds from KH2PO4 solutions in D2O by the method of temperature decrease. 相似文献
7.
In this paper, we discuss the classical ill-posed problem of numerical differentiation, assuming that the smoothness of the function to be differentiated is unknown. Using recent results on adaptive regularization of general ill-posed problems, we propose new rules for the choice of the stepsize in the finite-difference methods, and for the regularization parameter choice in numerical differentiation regularized by the iterated Tikhonov method. These methods are shown to be effective for the differentiation of noisy functions, and the order-optimal convergence results for them are proved.
8.
Alexander G. Stepanov Sergei S. Arzumanov Horst Ernst Dieter Freude 《Chemical physics letters》2006,420(4-6):574-576
It has been demonstrated that 1H MAS NMR spectroscopy can be used as a tool for in situ monitoring the reaction kinetics of 13C-labeled carbon scrambling in alkane molecules adsorbed on zeolite catalysts at the reaction temperature of 540–570 K. The accuracy of the results and the time resolution are improved compared to 13C MAS NMR spectroscopy. 相似文献
9.
We address the problem of computing homotopic shortest paths in the presence of obstacles in the plane. Problems on homotopy of paths received attention very recently [Cabello et al., in: Proc. 18th Annu. ACM Sympos. Comput. Geom., 2002, pp. 160–169; Efrat et al., in: Proc. 10th Annu. European Sympos. Algorithms, 2002, pp. 411–423]. We present two output-sensitive algorithms, for simple paths and non-simple paths. The algorithm for simple paths improves the previous algorithm [Efrat et al., in: Proc. 10th Annu. European Sympos. Algorithms, 2002, pp. 411–423]. The algorithm for non-simple paths achieves O(log2n) time per output vertex which is an improvement by a factor of O(n/log2n) of the previous algorithm [Hershberger, Snoeyink, Comput. Geom. Theory Appl. 4 (1994) 63–98], where n is the number of obstacles. The running time has an overhead O(n2+) for any positive constant . In the case k<n2+, where k is the total size of the input and output, we improve the running to O((n+k+(nk)2/3)logO(1)n). 相似文献
10.