Tb(III) Speciation in Human Blood Plasma by Computer Simulation

With the wide application of rare earth fertilizer and medicines1, more and more rare earths enter into environment, and also into human body via food chain. Now it is very urgent to study the biological effect of rare earths on human health and environment. After entering into human body by whatever route, lanthanide ions are transported to secondary deposition sites mainly via the plasma in the blood stream. So it is very important to study lanthanides speciation in human blood plasma. Becau…     

Triphenylamine Derivatives Containing Nitronyl Nitroxide and Iminyl Nitroxide‐Syntheses,Characterization, Crystal Structures and Magnetic Studies

New triphenylamine derivatives 1, 2, 3, and 4 were synthesized and characterized by IR, FAB‐MS, EPR and EA. All of them displayed similar absorption and fluorescence spectra except compound 1, for which a possible explanation was proposed. Quasi‐reversible oxidation waves at about 0.76 V (vs. SCE) and 1.1 V for nitronyl nitroxide and iminyl nitroxide respectively as well as irreversible one at about 1.5 V for triphenylamine group were detected with cyclic voltammetry for compounds 1, 2, 3 and 4. Crystal structures of 2 and 4 were determined by X‐ray diffraction analysis. Their crystal data are as follows: for 2: monoclinic, C2/c, a = 1.69914 (4), b = 1.37435(5), c = 1.24621(5) ran, β= 106.553(2)°, V = 2.7896(2) nm³ Z = 4; for 4: orthorhombic, Pbca, a = 1.95970(6), b = 1.33096(4), c = 4.84691(14) nm, V = 12.6421(7) nm³, Z = 8. Magnetic studies indicated that all of them showed antiferromagnetic properties in solid state, but with strong intermolecular spin‐spin coupling as indicated by the relatively large values of 6, in particular for 4 (θ = ?12 K). Possible spin‐spin interaction mechanism was suggested based on the crystal structures of 2 and 4.     

Preparation and characterization of novel hyperbranched poly(amido amine)s from Michael addition polymerizations of trifunctional amines with diacrylamides

Novel hyperbranched poly(amido amine)s containing tertiary amines in the backbones and acryl as terminal groups were synthesized via the Michael addition polymerizations of trifunctional amines with twofold molar diacrylamide. The hyperbranched structures of these poly(amido amine)s were verified by ¹³C NMR (INVGATE). The polymerization mechanisms were clarified by following the polymerization process with NMR method, and the results show that the reactivity of secondary amine formed in situ is much lower than that of the secondary amine in 1‐(2‐aminoethyl) piperazine (AEPZ) ring and the primary amine. The secondary amine formed in situ was almost kept out of the reaction before the primary and secondary amines in AEPZ were consumed, leading to the formation of the AB2 intermediate, and the further reaction of the AB2 yielded the hyperbranched polymers. The molecular weights and properties of poly(amindo amine)s obtained were characterized by GPC, DSC, and TGA, respectively. Based on the reaction of active acryl groups in the polymers obtained with glucosamine, hyperbranched polymers containing sugar were formed. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 43: 5127–5137, 2005     

90Mo电磁跃迁几率的测量

利用束流能量为116MeV的⁵⁹Co(³⁵Cl,2p2n)⁹⁰Mo反应布居⁹⁰Mo的高自旋态.用10台反康普顿HPGe探测器组成的探测阵列进行γγ符合测量.通过多普勒展宽峰的形状分析测定⁹⁰Mo高自旋态的寿命.在正宇称衰变系观察到增强的M1跃迁,推断I=13以上是扁椭形变.负宇称高自旋态具有大的B(E2)值,并随自旋增大而起伏变化.正、负宇称态之间的跃迁显示增大的E1跃迁,似有八极关联的可能.但是,⁹⁰Mo并不处在理论预言的存在八极形变的核区内.     

Effect of Ce~(3+) on spectral characteristic of D1/D2/Cytb559 complex from spinach

In our early researches, lanthanum and cerium could enter plant and bind to porphyrin of chlorophyll to form Ln3+-chllorophyll. La and Ce greatly increase photosystem II (PSII) activity and PSII electron transport rate, and the fluorescence emission peaks of PSII are blue-shifted [1—4]. Do REEs coordinate with PSII reaction center complex in vivo? Moreover, do REEs coordinate with D1(30 kD)/D2(32 kD)/Cytb559 (~9 kD) reaction center complex of site of producing pri-mary reaction-p…     

相对论性核碰撞中Φ介子产生和弦碎裂函数

用强子和弦级联模型LUCIAE系统研究从AGS到SPS,到RHIC,再到LHC能量核–核碰撞中Φ介子产生.采用与能量有关弦碎裂函数,并通过与荷电粒子多重数实验数据的比较确定其中的参数后,LUCIAE模型给出的Φ介子产额与实验数据也都相近,得到的事件平均弦碎裂变量随能量之增趋饱和规律,可能是核穿透性能量行为的定性表示.     

模糊分析计算中的结构元方法

提出模糊结构元的概念，研究模糊结构元的性质，给出模糊数和模糊值函数的结构元表现定理。利用模糊数和模糊值函数的结构元表现形式，使得过去必须依赖扩张原理和表现定理来刻画的模糊数运算、模糊值函数的微积分运算等变得更加简单与直观。     

On the Helly Number for Line Transversals to Parallel Triangles

We prove two results about the problem of finding the Helly number for line transversals to a family of parallel triangles in the plane: (1) If each three triangles of a family of parallel right triangles are intersected by an ascending (or a descending) line, then there is an ascending (or a descending) line that intersects all     

多目标模糊系数规划

在单目标模糊系数规划的理论基础上，对多目标模糊系数规划进行讨论，在以目标间的协调程度尽可能大为最优性条件的要求下提出多目标模糊系数规划最优解的定义，并给出一种可行的求解方法。     

Asymmetric borane reduction of achiral ketones mediated by a chiral oxazaborolidine derived from (−)-ephedrine

Asymmetric borane reduction of achiral ketones in the presence of a chiral oxazaborolidine derived from (−)-ephedrine yielded the corresponding alcohols in optical yields of 41 – 83 % ee.