Crystal Structure of Adduct 2-Phenyl-imidazo [ 4,5-f ] 1,10-phenanthroline Methanol

The structure of the title adduct comprises a phenanthroline derivative 2-phenyl-imidazo[4,5-f]1,10-phenanthroline and a methanol.The composition of the crystalline adduct was characterized as C19H12N4.CH3OH.It belongs to orthorhombic system,space group Pna21 with a=1.3693(4)nm,b=2.2988(7)nm,c=0.51338(15)nm,V=1.6160(8)nm^3.Z=4,and final R1=0.0423.wR2=0.1012 .Crystal structure shows that all the 19 carbon atoms and 4 nitrogen atoms are coplanar.The bond length data indicated that a very extensive conjugation system was formed.This conjugation makes the compound being a potentially excellent energy transformer used for luminescent materials.     

New isothermal equation of state of solids applied to high pressures

In the present paper, a new two-parameter inverted equation of state (EOS) is developed which is found to be working very well in the high-pressure region. To check its success and validity, this EOS has been applied in a number of solids. The computed volume compression is found to be in very good agreement with the experimental data in the whole range of pressure in all the solids. The minimum and the maximum pressure range used in the present study is 0–320 kbar and 0–3000 kbar, respectively.     

Conditional expectation of integrands and random sets

The conditional expectation of integrands and random sets is the main tool of stochastic optimization. This work wishes to make up for the lack of real synthesis about this subject. We improve the existing hypothesis and simplify the corresponding proofs. In the convex case we especially study the problem of the exchange of conditional expectation and subdifferential operators.     

A UNICITY THEOREM FOR ENTIRE FUNCTIONS OF SEVERAL COMPLEX VARIABLES

A unicity theorem concerning the total derivative for entire functions of several complex variables is proved.     

Continuous modified Newton’s-type method for nonlinear operator equations

A nonlinear operator equation F(x)=0, F:H→H, in a Hilbert space is considered. Continuous Newton’s-type procedures based on a construction of a dynamical system with the trajectory starting at some initial point x ₀ and becoming asymptotically close to a solution of F(x)=0 as t→+∞ are discussed. Well-posed and ill-posed problems are investigated. Received: June 29, 2001; in final form: February 26, 2002?Published online: February 20, 2003 This paper was finished when AGR was visiting Institute for Theoretical Physics, University of Giessen. The author thanks DAAD for support     

变时滞Hopfield神经网络的全局吸引性和全局指数稳定性

对一类具时滞的Hopfeild型神经网络模型,在非线性神经元激励函数只要求满足Lipschitz连续的条件下,利用推广的Halanay时延微分析不等式、Dini导数以及泛函微分析技术,给出了这类模型的平衡点全局指数稳定性和全局吸引性的充分条件,这些条件易于检验,且改进和推广了前人的结论.此外,此文给出了研究神经网络模型的全局吸引性的微分不等式比较方法.     

A Distributional Approach to Multiple Stochastic Integrals and Transformations of the Poisson Measure

We study a class of ‘nonpoissonian’ transformations of the configuration space and the corresponding transformations of the Poisson measure. For some class of Poisson measures we find conditions which are sufficient for the transformed measure (which in general is nonpoissonian) to be absolutely continuous with respect to the initial Poisson measure and get the expression for the corresponding Radon–Nikodym derivative. To solve this problem we use a distributional approach to Poisson multiple stochastic integrals.     

高立体选择合成N,N′-取代-双-(反式-β,γ-二取代-γ-丁内酰胺)的简便方法(英文)

顺式 -1 -甲氧羰基 -2 -芳基 -6 ,6 -二甲基 -5 ,7-二氧螺环 [2 ,5 ]-4 ,8-辛二酮与联苯二胺 ( 0 )或 4 ,4′-亚甲基二苯胺 ( 1 )在二氯甲烷中 ,4 0℃搅拌反应合成得到化合物 0和 1 ,干燥后进一步在二甲苯中回流即可得到N,N′-取代 -双 -(反式 -β,γ-二取代 -γ-丁内酰胺 ) ( 0或 1 ) ,得率高 ,立体选择性好 ,方法简便     

On Numerical Solution of Shape Inverse Problems

The new method is proposed for the numerical solution of a class of shape inverse problems. The size and the location of a small opening in the domain of integration of an elliptic equation is identified on the basis of an observation. The observation includes the finite number of shape functionals. The approximation of the shape functionals by using the so-called topological derivatives is used to perform the learning process of an artificial neural network. The results of computations for 2D examples show, that the method allows to determine an approximation of the global solution to the inverse problem, sufficiently closed to the exact solution. The proposed method can be extended to the problems with an opening of general shape and to the identification problems of small inclusions. However, the mathematical theory of the proposed approach still requires futher research. In particular, the proof of global convergence of the method is an open problem.     

4种等温物态方程适用性的比较研究

 通过分析现有文献，认为4种两参数的物态方程在高压物理研究中较为流行，它们是Vinet、Baonza、Morse和Born-Meyer（BM）方程。将这4种方程用于拟合50种材料的实验压缩数据，得出了零压下压缩模量及其一阶压力导数的优化取值，并计算了4种方程的平均压力误差。结果表明，Morse方程的精度最高，对50种材料的平均拟合误差为0.557 6%；BM方程次之，平均误差为0.615 1%；Vinet和Baonza方程的误差大一些，分别为0.788 9%和0.833 3%。对8种典型材料计算了压力误差随压强变化的曲线，所得结果与平均误差的趋势一致，也是Morse方程的精度最高。在宽广压力范围的高压物态方程研究中，推荐使用Morse方程。