Liquid–liquid extraction of neodymium (III) and europium (III) using synergic mixture of furosemide and tribenzylamine in benzyl alcohol

The extraction behavior of Nd(III) and Eu(III) with 0.05 mol dm⁻³ furosemide in benzyl alcohol as single acidic extractant and then with equimolar (0.05 mol dm⁻³) synergic mixture of furosemide as acidic extractant and tribenzylamine as neutral donor in benzyl alcohol has been studied from aqueous solutions of pH 1 to 6. The effect of various parameters and of various cations and anions on the extraction of these metal ions was investigated. The composition of the extracted adducts was determined by slope analysis method that came out to be [(M(FS)₂)⁺ (CH₃COO)⁻] and [M(FS)₃·3TBA] where M = Nd(III) and Eu(III).

     

真空、低能离子注入对人宫颈癌（HeLa）细胞中 p53及c-fos mRNA的表达影响

在具有高效护水功能石蜡油的保护下进行了人宫颈癌细胞(HeLa细胞)的低能离子注入及真空处理, 用荧光定量PCR的方法分别研究了真空和30 keV N+的不同注入剂量下, 细胞中p53基因和c-fos基因的mRNA表达变化。 结果表明, 上述两个基因的表达与真空及低能离子注入之间存在着剂量关系。     

The I2(B) predissociation by solving an inverse atoms-in-molecule problem

The valence electronic states of the iodine molecule are analysed by means of a simple atoms-in-molecule model which accounts for the lowest ²P states of iodine atoms and approximates the spin-orbit interaction by its atomic part. For this model, an inverse problem is solved, i.e. non-relativistic potential energy curves and diabatic couplings are determined by a least-squares fit to known relativistic potential energy curves. The resulting adiabatic wave functions are used to calculate the electronic matrix elements responsible for natural, hyperfine and magnetic predissociation of the iodine molecule in the B0⁺ _u: state. The results are in reasonable agreement with experimental data, being stable enough with respect to the variation of input relativistic potentials. They also indicate the importance of diabatic couplings between the non-relativistic states of the same symmetry.     

PSORALEN-PHOTOSENSITIZED DAMAGE OF RAT PERITONEAL EXUDATE CELLS

Psoralen-sensitized photodamage (PUVA) of rat peritoneal exudate cells was investigated. Quartz-activated luminol-dependent chemiluminescence (ChL) was registered and the amount of trypan-positive cells was determined. Irradiation of peritoneal exudate cells in the presence of psoralen resulted in a dose-dependent monotonous inhibition of ChL. The reciprocity law of irradiation intensity and duration of irradiation was not valid for the observed inhibition of ChL: the inhibition increased with higher intensity. When psoralen previously photooxidized in ethanol (POP) was added to peritoneal exudate cell suspension, a double-phase response depending on psoralen irradiation dose was obtained: ChL activation was observed at low doses of UVA, ChL inhibition at high doses. Chemiluminescence inhibition correlated well with the increase in the number of trypan-positive cells. It may be supposed that the observed effects of PUVA or POP treatment are caused by cell cytoplasmic membrane damage.     

Biserial Incidence Algebras

Let K be an algebraically closed field and A be a finite dimensional algebra over K. In this paper we give a classification of biserial incidence algebras with quiver methods.     

UH和UH_2分子的结构与势能函数

用相对论有效原子实势 (RECP)和密度泛函 (B3LYP SDD)方法研究了UH ,UH2 基态和低激发态的结构和势能函数 ,导出了分子的光谱数据 .结果表明 ,UH和UH2 的基电子状态分别为X4 Π和X3A2 ,离解能分别为 2 .886eV和5 .2 4 9eV ,UH2 具有C2v对称性 ,得到了UH和UH2 的几个不同的低激发态的结构与光谱数据 .应用多体项展式理论以及数字拟合方法 ,计算得到了UH分子和基态UH2 三原子分子的分析势能函数 ,该函数正确反映了UH和UH2分子的结构特征 ,可用于研究UHH的微观反应动力学 .     

非谐环盘及变幅杆组成的变幅器动力学特性研究

为了解决齿轮超声加工振动系统的设计问题,将齿轮简化为环盘,根据环盘及变幅杆的力耦合条件、边界条件及动力学方程,推导了非谐环盘及变幅杆组成的变幅器的频率方程,并利用其设计了变幅器,实验证明:变幅器的谐振频率与理论设计结果基本一致。该理论方法使变幅器由全谐振设计拓展到非谐振设计。     

湿法消解-氢化物发生-原子荧光光谱法测定土壤中的铅

应用AFS-230E型双道原子荧光光谱仪进行了氢化物发生-原子荧光法测定土壤中铅的研究.方法中采用硝酸做介质,将铁氰化钾直接加入硼氢化钠-氢氧化钠碱性溶液中,并对各种最佳分析条件进行了探讨和验证.铅的校准曲线在0-100μg/L浓度范围内呈线性,方法的检出限为0.14μg/L,相对标准偏差为2.1％,回收率为91.0％-95.0％.用标准物质进行对照,其测定值在给定的标准值范围之内.该方法操作简单、灵敏度高、高效,适合土壤样品中铅的测定.     

Matrix Groups Related to the Quaternion Group and Spherical Orbit Codes

We consider a finite matrix group with 3⁴· 2¹⁶ elements, which is a subgroup of the infinite group , where is the regular representation of the quaternion group and C is a matrix that transforms the regular representation Q to its cellwise-diagonal form. There is a number of ways to define the matrix C. Our aim is to make the group similar in a certain sense to a finite group. The eventual choice of an appropriate matrix C done heuristically. We study the structure of the group and use this group to construct spherical orbit codes on the unit Euclidean sphere in R⁸. These codes have code distance less than 1. One of them has 3²· 2⁸ = 2304 elements and its squared Euclidean code distance is 0.293. Communicated by: V. A. Zinoviev