A Note on Casoratian Solutions to Two-Dimensional Toda Lattice

In this short paper we generalize the conditions that Casoratian entries satisfy for the two-dlmenslonal Toda lattice. Although we finally conclude that our generalization is trivial in some sense for getting new solutions, our discussion is still helpful for the study of Wronskian technique.     

Enhanced intersection cutting-plane approach for linear complementarity problems

In this paper, we develop an enhanced intersection cutting-plane algorithm for solving a mixed integer 0–1 bilinear programming formulation of the linear complementarity problem (LCP). The matrixM associated with the LCP is not assumed to possess any special structure, except that the corresponding feasible region is assumed to be bounded. A procedure is described to generate cuts that are deeper versions of the Tuy intersection cuts, based on a relaxation of the usual polar set. The proposed algorithm then attempts to find an LCP solution in the process of generating either a single or a pair of such strengthened intersection cuts. The process of generating these cuts involves a vertexranking scheme that either finds an LCP solution, or else these cuts eliminate the entire feasible region leading to the conclusion that no LCP solution exists. Computational experience on various test problems is provided.This material is based upon work supported by the National Science Foundation under Grant No. DMII-9121419 to the first author and Grant No. DMII-9114489 to the third author. The authors gratefully acknowledge the constructive suggestions of a referee that helped focus the approach and its presentation.     

Reversed-phase ion-pair systems to predict partition coefficients of β-carbolines by HPLC and TLC

Summary A group of 17 β-carbolines was studied in HPLC and TLC systems in order to predict their partition coefficients (log P values). On account of the basic or acid character of some of these compounds, an ion pairing system gave the best results. Both HPLC and TLC data were comparable for log P prediction but severe pH conditions required the use of TLC plates. Retention data are quantitatively related to lipophilicity (expressed as the Hansch constant) and polarity (as the inductive constant) of the solute molecule.     

On the convergence of numerical methods for solving a Volterra bilinear equations of the first kind

A justification is given for the convergence of quadratures (namely, the right rectangle and midpoint rules) for the numerical solution of a Volterra bilinear equation of the first kind. Numerical results for some benchmark problems are presented.     

A≈190质量区奇A核超形变带的系统研究

利用包括多体相互作用和具有SO(5)(或SU(5))对称性的对转动对称微扰的超对称模型方法,对A≈190质量区奇A核的超形变转动带进行系统的研究,无论是E2跃迁γ射线能谱,还是动力学转动惯量都得到与实验结果很好定量符合的结果.这表明,超对称方法不仅可以很好地描述超形变带的整体性质,还可以很好地描述超形变带的ΔI=4分岔和全同带等奇异现象.     

Efficient pairing computation on supersingular Abelian varieties

We present a general technique for the efficient computation of pairings on Jacobians of supersingular curves. This formulation, which we call the eta pairing, generalizes results of Duursma and Lee for computing the Tate pairing on supersingular elliptic curves in characteristic 3. We then show how our general technique leads to a new algorithm which is about twice as fast as the Duursma–Lee method. These ideas are applied to elliptic and hyperelliptic curves in characteristic 2 with very efficient results. In particular, the hyperelliptic case is faster than all previously known pairing algorithms.      

基于相对论平均场理论对超重核冷熔合反应截面的研究

在形变约束的相对论平均场理论框架下计算了合成Z=102—118元素的(可能)冷熔合反应中复合核及蒸发一或两个中子剩余核的位能曲面,得到了复合核和剩余核平衡点和鞍点的性质、静态裂变垒高度和冷熔合反应的最佳入射能;利用壳修正和对修正方法计算了平衡点和鞍点的壳修正能、对修正能和微观能.利用由此得到的壳结构信息,用简单的熔合蒸发唯象模型计算了相应反应的冷熔合截面.结果发现,TM1参数提供的结构性质给出了与实验接近的反应截面.     

RMF理论框架下用粒子数守恒方法处理对关联

在相对论平均场理论框架下,利用粒子数守恒方法处理对关联,给出了具体的理论公式和数值细节;并以24Ne为例,用该方法研究了它的基态和低激发态性质. Particle-number conserving method is adopted to treat the pairing correlations in the relativistic mean-field theory. The formalism and numerical techniques are presented. As an example, the ground state properties and low-lying excited states in~(24)Ne are studied.     

上次对角双线性时间序列模型的近似三阶矩结构和双谱密度

本文讨论一类特殊的双线性时间序列模型，该模型中，每一个双线性项均为两个相关的随机变量的乘积，该模型的二阶结构(自协方差和谱)目前已经很清楚了，同线性ARMA模型类似，亦具有有理谱密度，理论上，为了识别该模型，通常是考虑三阶结构(三阶矩和双谱)，但由于该模型的复杂性，精确的三阶结构是无法求出的，本文给出一种计算近似三阶矩的公式，由此得到了近似的双谱密度，仿真计算验证了这种方法是有效的。