A STRASSEN LAW OF THE ITERATED LOGARITHM FOR PROCESSES WITH INDEPENDENT INCREMENT

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枸杞产地的红外指纹图谱与聚类分析法研究

本文首次采用傅里叶变换红外 (FTIR)光谱法并结合SMICA聚类分析法对不同产地 :宁夏玉西、宁夏中宁及内蒙古托克托旗的枸杞进行了聚类分析。结果表明 ,聚类分析技术对来自不同产地的枸杞可进行鉴别 ,该法快速、准确 ,为客观评价中药材的来源提供了一种新的方法。     

电动力学中衰减机械系统的非线性振荡方法

衰减机械系统的非线性振荡可用来研究长约瑟夫逊结的电动力学方程式，而这方程式等同于弱衰减机械系统的非线性振荡。本文应用的方法是将控制方程线性化及结合谐波平衡法（线性谐波平衡法）而产生色散关系，再把平均法应用在弱非线性的耗散系统中得到非常准确的瞬变反应。在此提出的方法不仅考虑能量耗散，而且利用简单的线性代数等式关系来代替冗长及复杂的分析近似解。     

ON QUOTIENTS OF BRAID GROUPS

ABSTRACT.

Let G be the group ?[t, t ^?1] x ?. By studying the action of the braid group B_n on the set Gⁿ , we obtain representations of B_n into a wreath product of the symmetric group and the general linear group over ?[t, t ^?1]. This in particular recovers the Burau representation of the braid group. Furthermore, some quotients of the braid group are obtained by using the representations found.     

一种蓝光发射星型有机分子的合成及光电性质

采用分子设计的思想,通过多步反应合成了一种新型的以N原子为中心的蓝光发射星型有机小分子。用1H NMR,MS和元素分析进行了表征,研究了化合物的热稳定性和真空镀膜膜层的光致发光性质,用循环伏安法测定了其电化学性能。结果表明,这种合成的有机化合物光致发光性能优良(量子效率达到87%),热稳定性好,可作为制作有机电致发光器件的候选材料。     

MESO-SUBSTITUTION REACTION OF ZINC OCTAETHYLPORPHYRIN VIA ANODIC OXIDATION

meso-Nitration, chlorination and acetoxylation of ZnOEP viaanodic oxidation are reported to proceed via EE'C, ECE and EE'C mechanismrespectively.     

Supramolecular Self-assembly of Amphiphilic Alkynyl-platinum(II) 2,6-Bis(N-alkylbenzimidazol-2'-yl) pyridine Complexes

Alkynylplatinum(II) bzimpy complexes of trimethylammonium-benzylethynyl ligand have been synthesized and characterized. Complexes with long alkyl chains have been found to exhibit interesting self-assembly properties in the acetonitrile solution. The amphiphilic nature of the complexes has led to the formation of nanorods, as revealed by electron microscopy experiments. Further increasing the polarity of the solvent media has given rise to the enhancement of low-energy emission.     

THE EVALUATION OF STRESS INTENSITY FACTORS OF PLANE CRACK FOR ORTHOTROPIC PLATE WITH EQUAL PARAMETER BY F2LFEM

In this paper, the evaluation of stress intensity factor of plane crack problems for orthotropic plate of equal-parameter is investigated using a fractal two-level finite element method (F2LFEM). The general solution of an orthotropic crack problem is obtained by assimilating the problem with isotropic crack problem, and is employed as the global interpolation function in F2LFEM. In the neighborhood of crack tip of the crack plate, the fractal geometry concept is introduced to achieve the similar meshes having similarity ratio less than one and generate an infinitesimal mesh so that the relationship between the stiffness matrices of two adjacent layers is equal. A large number of degrees of freedom around the crack tip are transformed to a small set of generalized coordinates. Numerical examples show that this method is efficient and accurate in evaluating the stress intensity factor (SIF).     

The X2 Pi and A2 sigma states of FCN+ and ClCN+ : ab initio calculations and simulation of the HeI photoelectron spectra of FCN and ClCN

Geometry optimization and harmonic vibrational frequency calculations at the CASSCF, MP2 and CCSD(T) levels with basis sets up to 6-311G(2df) quality were carried out on the X¹Σ⁺states of FCN and ClCN and the X²Π and A²Σ⁺ states of their cations. Adiabatic ionization energies were calculated up to the CCSD(T)/6-311G(3df)//CCSD(T)/6-311G(2d) level. Some B3LYP calculations were performed also for the ground states of the neutral molecules and the cations. Franck-Condon simulations were performed for the first two bands in the He I photoelectron spectra of FCN and ClCN by employing the ab initio computed geometries and frequencies. By comparing the observed and the simulated spectra obtained from different CN and CX (X = F or Cl) ionic bond lengths chosen on the basis of the ab initio computed values, the following structural parameters are obtained for the two lowest-lying states of FCN⁺ and ClCN⁺ (the method of deriving the uncertainties is described):     

三种新的铕(Ⅲ)三元配合物的合成及发光性质研究

合成了吡嗪[2,3-f] 并邻菲罗啉及其一系列衍生物,作为第二配体,并以二苯甲酰甲烷为第一配体,合成了3种新的铕(Ⅲ)三元配合物.通过元素分析、红外光谱、核磁共振光谱确定了它们的组成,研究了三种配合物的热稳定性、成膜性能和光致发光性能(发光强度、荧光量子效率和寿命),并初步从理论上探讨含有不同基团的第二配体的结构对铕(Ⅲ)配合物发光的影响,结果表明:这三种铕(Ⅲ)三元配合物均为优良的红色发光材料,而且在真空条件下均形成均衡的薄膜,这为以这三种铕(Ⅲ)配合物作为发光层材料制作有机电致发光器件提供了认识基础.