This article describes the synthesis of α-hydroxyphosphonic acid esters using the Pudovik reaction. IR, 1H NMR, 13C NMR, 31P NMR, MS, and elemental analysis were employed to confirm their structures. X-ray structure analysis is reported for six compounds. The antibacterial activities of these compounds are also reported. Supplemental materials are available for this article. Go to the publisher's online edition of Phosphorus, Sulfur, and Silicon and the Related Elements to view the free supplemental file. 相似文献
Efficient and accurate numerical methods are presented for computing ground states and dynamics of the three-dimensional (3D) nonlinear relativistic Hartree equation both without and with an external potential. This equation was derived recently for describing the mean field dynamics of boson stars. In its numerics, due to the appearance of pseudodifferential operator which is defined in phase space via symbol, spectral method is more suitable for the discretization in space than other numerical methods such as finite difference method, etc. For computing ground states, a backward Euler sine pseudospectral (BESP) method is proposed based on a gradient flow with discrete normalization; and respectively, for computing dynamics, a time-splitting sine pseudospectral (TSSP) method is presented based on a splitting technique to decouple the nonlinearity. Both BESP and TSSP are efficient in computation via discrete sine transform, and are of spectral accuracy in spatial discretization. TSSP is of second-order accuracy in temporal discretization and conserves the normalization in discretized level. In addition, when the external potential and initial data for dynamics are spherically symmetric, the original 3D problem collapses to a quasi-1D problem, for which both BESP and TSSP methods are extended successfully with a proper change of variables. Finally, extensive numerical results are reported to demonstrate the spectral accuracy of the methods and to show very interesting and complicated phenomena in the mean field dynamics of boson stars. 相似文献
We consider the evolution of curve networks in two dimensions (2d) and surface clusters in three dimensions (3d). The motion of the interfaces is described by surface diffusion, with boundary conditions at the triple junction points lines, where three interfaces meet, and at the boundary points lines, where an interface meets a fixed planar boundary. We propose a parametric finite element method based on a suitable variational formulation. The constructed method is semi-implicit and can be shown to satisfy the volume conservation of each enclosed bubble and the unconditional energy-stability, thus preserving the two fundamental geometric structures of the flow. Besides, the method has very good properties with respect to the distribution of mesh points, thus no mesh smoothing or regularization technique is required. A generalization of the introduced scheme to the case of anisotropic surface energies and non-neutral external boundaries is also considered. Numerical results are presented for the evolution of two-dimensional curve networks and three-dimensional surface clusters in the cases of both isotropic and anisotropic surface energies. 相似文献
In this paper we present error estimates for the finite element approximation of linear elastic equations in an unbounded domain. The finite element approximation is formulated on a bounded computational domain using a nonlocal approximate artificial boundary condition or a local one. In fact there are a family of nonlocal approximate boundary conditions with increasing accuracy (and computational cost) and a family of local ones for a given artificial boundary. Our error estimates show how the errors of the finite element approximations depend on the mesh size, the terms used in the approximate artificial boundary condition, and the location of the artificial boundary. A numerical example for Navier equations outside a circle in the plane is presented. Numerical results demonstrate the performance of our error estimates.
In order to study the mechanism of the formation of maeroporous copolymer, the overall reaction kinetics, phase separation and gelation of the S/EGDM in the presence of inert solvents and the physical properties of the eopolymer were investigated and compared with the corresponding system of S/DVB and S/DVB/MMA. The formation of the network structure of the macroreticular polymer was studied and a model of the mechanism suggested. 相似文献