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231.
HU Qiao-Sheng HU Chang-MingLaboratory of Organofluorine Chemistry Shanghai Institute of Organic Chemistry Chinese Academy of Sciences Shanghai China 《中国化学》1997,15(3):286-288
Initiated by CrCl3/Fe redox couple, per(poly)fluoroalkyl iodides added to methyl a-acetylamino acrylate, giving B-per(poly)fluoroalkyl a-amino acid derivatives in good yields. 相似文献
232.
Summary. This paper introduces and analyzes the convergence properties of a method that computes an approximation to the invariant
subspace associated with a group of eigenvalues of a large not necessarily diagonalizable matrix. The method belongs to the
family of projection type methods. At each step, it refines the approximate invariant subspace using a linearized Riccati's
equation which turns out to be the block analogue of the correction used in the Jacobi-Davidson method. The analysis conducted
in this paper shows that the method converges at a rate quasi-quadratic provided that the approximate invariant subspace is
close to the exact one. The implementation of the method based on multigrid techniques is also discussed and numerical experiments
are reported.
Received June 15, 2000 / Revised version received January 22, 2001 / Published online October 17, 2001 相似文献
233.
Ken Ono 《Mathematische Annalen》1998,312(2):251-260
234.
235.
Olaf Steinbach 《Numerische Mathematik》2002,90(4):775-786
Summary. In this paper we investigate a stability estimate needed in hybrid finite and boundary element methods, especially in hybrid
coupled domain decomposition methods including mortar finite elements. This stability estimate is equivalent to the stability
of a generalized projection in certain Sobolev spaces. Using piecewise linear trial spaces and appropriate piecewise constant test spaces,
the stability of the generalized projection is proved assuming some mesh conditions locally.
Received April 11, 2000 / Revised version received February 15, 2001 / Published online July 25, 2001 相似文献
236.
Non-local approximation of the Mumford-Shah functional 总被引:3,自引:0,他引:3
The Mumford-Shah functional, introduced to study image segmentation problems, is approximated in the sense of -convergence by a sequence of non-local integral functionals.
Received June 6, 1996 / Accepted July 11, 1996 相似文献
237.
本文证明了d2k =δ2k =d2k ≥b2k,其中d2k ,δ2k , b2k分别表示A(BlMp)在lNq下的Kolmogorov,线性,Bernstein 2k-宽度,d2k 表示AT(BlN相似文献
238.
在微波放电系统中,对NH_3-F-F_2-CF_3I体系进行研究,结果表明,向IF(X)传能的诸多媒介中,N_2(A)及N(~2D)起着主要作用,并且这一结论在经微波激发后的N_2与CF_3I的直接反应中得到了进一步证实。 相似文献
239.
240.
Tatiana B. Mikenas Vladimir A. Zakharov Lyudmila G. Echevskaya Mikhail A. Matsko 《Journal of polymer science. Part A, Polymer chemistry》2007,45(22):5057-5066
The effects of polymerization temperature, polymerization time, ethylene and hydrogen concentration, and effect of comonomers (hexene‐1, propylene) on the activity of supported catalyst of composition LFeCl2/MgCl2‐Al(i‐Bu)3 (L = 2,6‐bis[1‐(2,6‐dimethylphenylimino)ethyl] pyridyl) and polymer characteristics (molecular weight (MW), molecular‐weight distribution (MWD), molecular structure) have been studied. Effective activation energy of ethylene polymerization over LFeCl2/MgCl2‐Al(i‐Bu)3 has a value typical of supported Ziegler–Natta catalysts (11.9 kcal/mol). The polymerization reaction is of the first order with respect to monomer at the ethylene concentration >0.2 mol/L. Addition of small amounts of hydrogen (9–17%) significantly increases the activity; however, further increase in hydrogen concentration decreases the activity. The IRS and DSC analysis of PE indicates that catalyst LFeCl2/MgCl2‐Al(i‐Bu)3 has a very low copolymerizing ability toward propylene and hexene‐1. MW and MWD of PE produced over these catalysts depend on the polymerization time, ethylene and hexene‐1 concentration. The activation effect of hydrogen and other kinetic features of ethylene polymerization over supported catalysts based on the Fe (II) complexes are discussed. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 5057–5066, 2007 相似文献