Penta-Coordinate Phosphorus Intermediates Analysis on Phospho-related Proteins

In this paper, based on known crystal structures of square pyramid （SP） and trigonal bipyramid （TBP） penta coordinated phosphorus compounds containing amino acid side chains, such as amino, carboxyl, hydroxyl or thiol, a software for survey the P（5）-structure of phosphorylated proteins was derived. By this software, it was found that 382 of 398 phosphorus related kinases （96%） from current PDB could go through the penta-coordinated phosphorus transition state or intermediate.     

地理学视角下的郦道元

郦道元是我国古代地理学巨擎之一．他不仅使地理学思想得以极大地丰富，而且也加速了地理学研究方法的成熟和完善，为后世学者在治学和研究方面铺就了一条坦途．同时，郦道元也成功的架起了沟通各学科的桥梁，从而使地理学在真正意义上成为兼及众多学科的综合性科学，而且它们互补相长，极大的丰富了地理学研究内容，为我们近现代地理学，特别是专业倾向较强的部门地理学起到了导向和催生作用．     

Influence of relaxation effects on probabilities of the 2s2p35S2－2s22p2 3P1，2 intercombination transitions in NII

Transition probabilities of the 2s2p^3 {}^5S_2－2s^22p^2 {}^3P_{1,2} intercombination transitions in NII have been calculated by using a large-scale multiconfiguration Dirac－Fock method. In the calculation the most important effects of relativity, correlation, and relaxation are considered. From the calculated transition probabilities, the lifetime of the 2s2p^3 {}^5S_2 metastable state is derived. The result is in excellent agreement with the latest experimental result. In the meantime the influence of anomalously strong relaxation effects on probabilities of the 2s2p^3 {}^5S_2－2s^22p^2 {}^3P_{1,2} lines in NII have been found.     

The modified characteristic finite difference fractional steps method for the coupled system of fluid dynamics in porous media and its analysis

For the coupled system of multilayer fluid dynamics in porous media, the modified characteristic finite difference fractional steps method applicable to parallel arithmetic is put forward and two‐dimensional and three‐dimensional schemes are used to form a complete set. Some techniques, such as calculus of variations, energy method, piecewise biquadratic interpolation, multiplicative commutation rule of difference operators, decomposition of high order difference operators and prior estimates are adopted. Optimal order estimates in L² norm are derived to determine the error in the approximate solution. This method has already been applied to the numerical simulation of multilayer fluid dynamics in porous media. © 2003 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 19: 665–681, 2003.     

用硫化物沉淀法脱除甲基紫染料中的铜

在pH为2～3的硫酸介质中,缓慢加入稀硫化钠溶液,可以将甲基紫染料中的铜含量降至1000ug/g以下.本方法工艺简单,设备投资低,试剂用量少,经济效益高,是理想的甲基紫染料生产工艺改进方法.讨论了工业生产中的废料利用及治理环境污染等问题.对该方法已成功进行了工业放大实验.     

升巨散对实验性血小板减少症的治疗作用研究

采用水提醇沉法将升巨散制成冲剂,对实验性血小板减少症的治疗,表明升巨散具有升高外周血小板数量之功效,差异显著(P<0.15).相继在出血时问、凝血时间和24h 血块收缩实验中,也间接证实本品有升高外周血小板数量之作用。又在骨髓象检查中,发现升巨散能提高骨髓之巨核细胞及血小板数量,差异显著。本品 LD_(50)及95%可信限为70.88±2.62g/kg。     

YBa2Cu3O7-δ体系在B∥I∥c下磁场引起的电阻耗散

基于最近提出的平面外电阻耗散模型,计算了YBa_2Cu_3O_(7-8),体系在平行于c轴的磁场下不同温度时的平面外磁阻率ρ-B和不同磁场时的平面外电阻转变ρ-T.该模型预言了文献上普遍报道的该体系在外加磁场下的Lorentz力无关的耗散行为.为确信这一点,作为例子,特别将由该模型预言的理论结果与在YBa_2Cu_5O(7-8)体系中在B//I//c下测得的电阻转变曲线进行了定量地比较. 关键词：     

一种求解刚体3D运动参数的鲁棒算法

提出一种基于鲁棒统计学中位数的３Ｄ运动参数估计方法，能够有效地克服由于出格点造成的粗差，并且不需任何参数初始值，整个算法计算简便，计算机模拟显示，其估计精度是令人满意的。     

First observation of yrast band in odd-odd162Lu

High spin states of the odd-odd¹⁶²Lu nucleus have been studied via¹⁴⁷Sm(¹⁹F,4nγ)¹⁶²Lu reaction at 95 MeV beam energy. Level scheme for yrast band based onπ[h_11/2 v[i_13/2] quasiparticle configuration was established up to I ^π = (23^?) for the first time. This band shows the signature inversion in energy before backbending generally appeared in this mass region. It is stressed that the signature splitting in¹⁶²Lu is larger than that in the¹⁶⁰Tm nucleus.     

用网络拓扑分析含受控源电路的一种系统方法

通过３个实例分析，阐明用网络拓扑分析含受控源电路的一种系统方法。