Empirical likelihood for median regression model with designed censoring variables

We propose a new and simple estimating equation for the parameters in median regression models with designed censoring variables, and then apply the empirical log likelihood ratio statistic to construct confidence region for the parameters. The empirical log likelihood ratio statistic is shown to have a standard chi-square distribution, which makes this method easy to implement. At the same time, another empirical log likelihood ratio statistic is proposed based on an existing estimating equation and the limiting distribution of the empirical likelihood ratio statistic is shown to be a sum of weighted chi-square distributions. We compare the performance of the empirical likelihood confidence region based on the new estimating equation, with that based on the existing estimating equation and a normal approximation method by simulation studies.     

拟-Armendariz模

For a right R-module N, we introduce the quasi-Armendariz modules which are a common generalization of the Armendariz modules and the quasi-Armendariz rings, and investigate their properties. Moreover, we prove that NR is quasi-Armendariz if and only if Mm(N)Mm(R) is quasi-Armendariz if and only if Tm(N)Tm(R) is quasi-Armendariz, where Mm(N) and Tm(N) denote the m×m full matrix and the m×m upper triangular matrix over N, respectively. NR is quasi-Armendariz if and only if N[x]R[x] is quasi-Armendariz. It is shown that every quasi-Baer module is quasi-Armendariz module.     

TX-100胶束中光解蒽醌的TR-ESR研究

用时间分辨电子自旋共振(TRESR)波谱仪研究了光解蒽醌自由基的化学诱导动态电子极化(CIDEP).实验测量表明,在蒽醌/乙二醇/TX-100体系中,蒽半醌自由基AQH·有很强极化ESR信号,在激光激发后~0.8μs,检测到蒽醌负离子基AQ·^-的信号,表明AQH·自由基部分地离解为负离子基AQ·^-.     

北京同步辐射软X光反射率计装置及其物理工作

介绍了安装在北京同步辐射装置上专门用于软X光多层膜研究的反射率计系统,给出了在该装置上测量得到的Al滤光片的软X光透射谱和Nb/Si多层膜的高角反射谱,用磁控溅射方法自制的Nb/Si多层膜样品在17.59um附近得到的反射率为32%.     

运用分子模拟计算和NMR研究确定化合物3-(3,5-二甲基-2-吡咯亚甲基)-5-溴-吲哚酮的绝对构型

用MM2和半经验AM1方法对化合物进行计算,获得化合物两种构型的原子间距离参数,依据¹H NMR产生NOE效应所需条件预报分子中可能存在的NOE.通过与实验测得的核磁共振NOE效应结果对比,确定化合物构型.     

新试剂N—己基—N‘—（氨基对苯磺酸钠）硫脲（HXPT）的合成及其 …

A new reagent N-Hexyl-N'-(sodium aminobenzenesulfonate) thiourea (HXPT) was synthesized. Its structure was also characterized. A new spectrophotometric method of determining Pd2+ was developed based on the new reagent. In the range of pH 5.4-5.8 Pd2+ forms a stable yellow complex with HXPT in the presence of CTMAB,and its apparent molar absorptivity is 2. 21 x 10(5) L x mol(-1) x cm(-1) at the maximum absorption wavelength 296.8 nm. Beer's law is obeyed in the range of 1-7 microg x 25 mL(-1) for Pd2+. This method has been used for the determination of trace Pd2+ in ores and catalyst with satisfactory results.     

DFT investigation of the geometrical and electronic structures of (X = B, N and Si) clusters

Geometrical and electronic structures of C₃₅X fullerenes with , N and Si as substitutional dopants have been studied. Three non-equivalent sites in the D_6h structure of C₃₆ have been considered for the substitution. We have found that the dopant has a strong tendency to substitute at sites where the carbon atom contributes significantly to the frontier orbitals of C₃₆ and has the weakest interaction with its nearest-neighbor atoms. The relative stability of C₃₅Si and C₃₅B (C₃₅N) has been investigated and high chemical reactivity of C₃₅Si has been predicted. Received 8 July 1999 and Received in final form 4 October 1999     

A note on flow shop scheduling problems with deteriorating jobs on no-idle dominant machines

The main results in a recent paper [M. Cheng, S. Sun, L. He, Flow shop scheduling problems with deteriorating jobs on no-idle dominant machines, European Journal of Operational Research 183 (2007) 115–124] are incorrect because job processing times are variable due to deteriorating effect, which is not taken into account by the authors. In this note, we show first by counter-examples that the published results are incorrect, and then we provide corrected results.     

脉冲激光偏振方向对氮分子高次谐波的影响——基于含时密度泛函理论的模拟

采用含时密度泛函方法,结合赝势模型和电子交换相关作用的广义梯度近似,模拟了氮分子在超强飞秒激光脉冲作用下的高次谐波产生现象,并研究了激光脉冲偏振方向对氮分子高次谐波的影响.结果表明氮分子的高次谐波谱具有典型原子谐波谱的特征;谐波谱强度随着θ(激光偏振方向与分子轴向夹角)的增大而减小.这与J.Itatanl在Nature上报道的实验结果基本一致.