Scope and regioselectivity of the 1,3-dipolar cycloaddition of azides with methyl 2-perfluoroalkynoates for an easy,metal-free route to perfluoroalkylated 1,2,3-triazoles

1,3-Dipolar cycloadditions of methyl 2-perfluoroalkynoates with various azides have been examined, leading to a simple metal-free synthetic protocol for the synthesis of perfluoroalkylated 1,2,3-triazoles. The regiochemical results demonstrated that the cycloaddition was controlled by FMO (the frontier molecular obitals) interaction and steric hindrance in transition states.     

Biological evaluation of novel selenazole‐based compounds as potential thioredoxin reductase inhibitors

Recently, thioredoxin reductase as a target for treatment of tumors has attracted the attention of scientists. 1,2‐[Bis(1,2‐benzisoselenazolone‐3(2 H)‐ketone)]ethane (ethaselen, BBSKE, PCT: CN02/00412), designed and synthesized previously, is an effective thioredoxin reductase inhibitor; presently it is in phase II clinical trials, targeting gastric cancer, lung cancer and colon cancer. To seek more novel and effective anticancer drugs, we have developed many selenazole‐based compounds. Evaluation of the thioredoxin reductase inhibitory effect and investigation of the mechanism of anticancer drugs require abundant thioredoxin reductase, but since commercial thioredoxin reductase is expensive its use is often limited. Therefore, the preparation of thioredoxin reductase is necessary. Base on the above investigation, in this work we have prepared thioredoxin reductase and evaluated selenazole‐based compounds, and found that 44 compounds have high inhibitory effect on thioredoxin reductase with IC₅₀ < 10 µ m , of which 16 compounds have IC₅₀ values below 1 µ m . This is helpful in investigating and elucidating the mechanism of this kind of compound. Copyright © 2012 John Wiley & Sons, Ltd.     

Correlated scale-free network with community: modeling and transportation dynamics

Many transport processes on network depend crucially on the underlying network topology. In this paper, we propose a model to generate correlated scale free transportation networks with community structure by considering the mechanisms of dynamical network evolution and rewiring links. With the introduction of congestion effects, we investigate the performance and carrying capacity of this network. The results show that congestion in the uncorrelated network is more serious than the assortative or disassortative ones. Therefore, the correlated network with communities can bear much more traffic flow. In addition, the networks with lager modularity can enhance the transportation efficiently.     

α-AlPO4晶体弹性温度特性的研究

研究了用缓慢升温法生长的α-AlPO₄晶体的弹性温度特性。测量采用传输法,测温范围为-30—150℃;用最小二乘法拟合弹性-温度曲线;用电子计算机处理数据。给出了弹性常数c_ij和s_ij(i,j=1,2,…,6)的温度特性方程以及T₀=25℃时的一级、二级和三级温度系数。 关键词：     

HL-1装置等离子体特性的初步研究

HL-1装置在环向磁场2.3T下运行,获得135kA平衡稳定等离子体,平顶时间160ms。实验表明,环向磁场杂散分量约为纵场的万分之一,导体壳和平衡场基本上能保证等离子体的平衡。观察到的电子温度约500eV,平均电子密度2.8×10~(13)cm~(-3),能量约束时间10ms,有效电荷数小于3,最低稳定运行安全因子2.5,最长放电持续时间1040ms。在对MHD稳定性进行观察的基础上,确定了稳定运行区域;极限密度服从Murakami定标律。     

SYMMETRY PROPERTIES OF NEMATIC LIQUID CRYSTALS WITH SIMPLE CURVATURE STRAIN

In this paper we show analyticaliy that,in general,nematic liquid crystals (NLC) with curvature strain belong to the C₁[1] point group.However,NLC with simple splay deformation or simple bend deformation possess C_2V[mm2] symmetry and those with simple twist deformation possess D₂[222] symnetry.     

以改进的定域密度近似研究核子-有限核的相对论微观光学势

本文以Walecka模型为基础,研究改进的定域密度近似下的核子-有限核的相对论微观光学势。采用高斯形状因子折叠定域密度近似下的光学势,得到包含相互作用力程效应的改进的定域密度近似下的光学势。高斯形状因子中的参数由符合P-⁴⁰Ca光学势的体积分与均方根半径的唯象值来决定。与定域密度近似计算相比,改进的定域密度近似下的微观光学势与唯象势更加接近,以此光学势分析质子与核的弹性散射,亦得到与实验值符合得更好的结果。 关键词：     

sine-Gordon模型与高斯波泛函方法

应用高斯波泛函方法,研究了sine-Gordon模型的基态、单粒子态和两粒子态。在Cole-man临界点附近,sine-Gordon系统趋于零质量玻色子系统,从而具有共形对称性。本文同时证明,当重整化质量有限时,在两粒子态中存在束缚态。 关键词：     

STUDY ON PREPARATION OF UV CROSS-LINKING FILMS OF POLYURETHANE-LiClO4 COMPLEXES AND THEIR IONIC CONDUCTIVITY

The complexes of polyurethane containing double bonds with LiClO₄ were formed, and cross-linked films were produced by UV radiation, All of the films were uniform, transparent, flexible and smooth-faced with a considerable mechanical strength. The ionic conductivities of the films of several series of polymers with different molecule weights of PEG segment were measured, of which the highest is 8.09×10^-5S·cm^-1 at 300K under anhydrous atmosphere. Also the conductivity is deeply influenced by the molecule weight of the soft segment PEG of the polyurethane and the content of LiClO₄. The transport number of Li⁺ is about 0.57. Structure characteristic measurement much as DSC, XRD, IR etc., have been done and the conductive mechanism is discussed.