查询词典 couple-electron pair approximation

First low order approximation of generating function and approximate optimal trajectory were obtained. Then using low order approximation of generating function of Hamilton "relative motion" to the approximate optimal trajectory, improvement of the approximate optimal trajectory was iteratively made. In this way, high order approximation accuracy can be obtained by only using low order approximation, which is much cost effective in computing.

首先以较低的计算代价，获得最优控制Hamilton系统生成函数的低阶近似，得到一条近似的最优轨线，然后将最优控制Hamilton系统相对于近似最优轨线求"相对运动"，该"相对运动"仍具有Hamilton性质，利用这一"相对运动"的生成函数低阶近似，可以对近似最优轨线进行迭代修正，从而以计算代价较小的低阶近似逼近计算代价高得多的高阶近似的精度。

This book reviews the many areas of numerical analysis, including the configuration polynomial, finite difference, factorial polynomials, summation, Newton formula, operator and configuration polynomial, Cheung section, close polynomials, TaylM more item type, interpolation, numerical differentiation, numerical integration, and with the series, differential equations, differential equations, least squares polynomial approximation, minimax polynomial approximation, rational function approximation, triangular approximation, non-linear algebra, linear equations, linear programming, boundary value problems, MonteCarIo methods and so on.

本书综述了数值分析领域的诸多内容，包括配置多项式、有限差分、阶乘多项式、求和法、Newton公式、算子与配置多项式、祥条、密切多项式、TaylM多项式、插值、数值微分、数值积分、和与级数、差分方程、微分方程、最小二乘多项式逼近、极小化极大多项式逼近、有理函数逼近、三角逼近、非线性代数、线性方程组、线性规划、边值问题、MonteCarIo方法等内容。本书的特色主要表现在利用例题及大量详细的题解来透彻地阐明所述内容的内涵，同时附有大量的补充题以便读者进一步巩固和深化从书中获得的数值分析知识。

In generic mathematical approximation methods Chebyshev multinomial approximation algorithm has better effect on reducing approximation error. This paper brought forward a parallel Chebyshev multinomial approximation algorithm based on a unique representation of complex curve, and implemented the parallel program in two Java methods.

常用的数学逼近法中切比雪夫多项式拟和法误差较小，对此，提出一种基於复杂曲线表示的切比雪夫多项式拟合并行算法，并采用两种Java方案实现并行程序。

In order to testify our whether correction to Rossi's exchange term andthe potential of electron and nucleus is reasonable, we calculate 〓 moleculeelastic differential scattering cross section by electron impact on 100eV, ourresult is obviously better than Rossi's. Then we calculate elastic differentialscattering cross section at 150eV. In order to check the program thatcalculates molecule excitation cross section by electron impact, we calculatehydrogen excitation cross section from ground state to 〓 state at 20eVand 30eV, oxygen excitation cross section from ground state to 〓 state at15eV and 20eV. These calculations are in agreement with other theoreticresults, and experiment measure. Finally, we calculate sulfur moleculeexcitation〓 cross section by electron impact at5eV,7eV,9eV, 11eV, 13eV,15eV, and draw curve of excitation total crosssection corresponding to incident electron energy.

为了核对我们修改的计算激发态的程序是否正确，计算了电子与氢分子碰撞从基态激发到〓态入射能量分别为20eV和30eV时的微分截面以及电子与氧分子碰撞从基态激发到〓态入射能量分别为15eV和20eV时的微分截面，与别人的理论计算结果、实验的测量值基本一致，最后计算了电子与硫分子在5eV、7eV、9eV、11eV、13eV、15eV时的碰撞激发〓截面，作出了电子的入射能量与激发总截面的关系曲线，找出了总截面最大时对应的电子入射能量大约是11电子伏。

Using the method we calculate the 〓 elasticdifferential scattering cross section, excitation differential scattering crosssection, and excitation cross section of electron collision with 〓 We transform the electron and molecule problem into electron problemby Born-Oppenheimer approximate. Mr Rossi, Dr. the Flinders University ofSouth Australia, calculated electron collision with molecule, but theexchange term he used become bigger and bigger as incident energyincreases, it is unreasonable, besides, the potential of electron and nucleus heused is somewhat rough. At present we correct these two terms. The potentialconsists of static potential, exchange potential, polarization potential.

电子与分子的碰撞过程的相互作用势主要是由静态势、交换势和极化势三部分决定的，这里对这三部分在动量空间中进行分波展开，推导出易于计算的表达形式，根据这些公式，并参考Rossi的弹性碰撞程序编写了计算电子与分子碰撞激发截面的程序，利用程序计算出势能矩阵元，通过求解Lippmann-Schwinger方程求得T矩阵元，便可求得散射截面。

To make picture clear, the electron beam that must come out to be being hit from electron gun undertakes focusing is handled, let electron beam pass electron lens, be opposite with optical lens of beam of light collect action likeness, the electron beam assemble that opens scattering rises, get on fluorescent screen one shines again small spot, add the effect of scanning circuit, ability shows clear picture.

为了使图像清楚，必须对从电子枪打出来的电子束进行聚焦处理，让电子束通过电子透镜，和光学透镜对光束的聚集功能相似，把散射开的电子束会聚起来，在荧光屏上得到一个又亮又小的光点，加上扫描电路的功能，才能显示清楚的图像。

For example of atom of hydrogen, it must be enough surrounding electrons so can be form a "electron space", it could be form gravitation among electron and proton, at first whole gravitation line may acts with proton ,but if the quantity of electron go to much ,every one can got gravitation line from proton would be lower, the gravitation between proton and electron would be drop, when it is reached fixed lever, this power is equal to expulsive force which between electrons , so it would be reach balance, the electron can't much more.

之间形成引力，质子向外发出的引力线本来可以全部同外围电子作用，但是，电子多了，每一枚电子从质子分到的作用引力线便减少，它们同质子间的引力要下降，下降到一定程度，此力等于电子间的斥力，达到平衡，电子便不能再多。

The five prosthetic groups (FAD, [2Fe-2S], [4Fe-4S], [3Fe-4S] and heme group) required for electron transfer from succinate to ubiquinone were unambiguously assigned into the electron density map. Besides, we find there are some electron densities around the Qp pocket at the matrix side and we believe it represents the head structure of ubiquinone, which is proved by the inhibitor bound structure that 2-TTFA just locating at the Qp site. At the same time, we find there is the second 2-TTFA binding site, locating the inter-membrane side. This finding will change our knowledge about the electron transfer inside Complex II and the ubiquinone transfer between Complex II and Complex III, and endow a new role of Complex II in electron transfer chain.

除了对各个电子传递体（ FAD ，[2Fe-2S]，[4Fe-4S]，[3Fe-4S]以及血红素分子）进行精确定位外，我们在该结构跨膜区靠近线粒体基质一端的口袋 Qp 中，发现了一些电子密度，认为是所结合的辅酶 Q 的头部结构，这一点被与抑制剂结合的复合体的结构所证明，在该结构中， 2－ TTFA 恰好结合在口袋 Qp 中，同时，我们还发现了第二个2－ TTFA 的结合位点，位于跨膜区靠近线粒体膜间隙一端的口袋 Qd 中，这个发现具有全新的意义，将影响人们对电子在复合物 II 中传递以及辅酶 Q 在复合物 II 与 III 之间转移的认识，促使人们重新复合物 II 在线粒体呼吸链中的角色。

The maximum increase of electron temperature in ionospheric F region is in the vicinity of reflect point of radio waves, and the changes of electron density have increase and decrease. The time scale of balance of electron temperature is tens of second, which is shorter than that of electron density, that is 2～3 minutes, and heating time scale for electron is good symmetry with that of cooling.

电子温度达到平衡态的时间大约为几十秒，而电子密度达到平衡态的时间则较长，大约为2～3分钟的量级，电子温度的加热时标和冷却时标具有很好的对称性，而且热传导过程十分明显。

In this paper, through a series of experiments, two series of quaternary-ammounium Gemini surfactants were synthesized, namely the pair alkylene double quaternary ammonium salt surfactant m-s-m·2Br and the pair the alkylene double quaternary ammonium salt surfactant -s-·2Br. We has carried on the attribute with the infrared spectrum to its structure, and to affected the factor which the synthesis pair the alkylene double quaternary ammonium salt surfactant responded to carry on the discussion. We has discovered the synthesis pair the ethylene double quaternary ammonium salt surfactant m-2-m·2Br optimum condition: The bromo alkane and a tetramethyl ethylene diamine mole of ratio is 3.0: 1.0, makes the solvent by the ethyl alcohol, 80℃ under responds for 48 hours in the backflow temperature; Synthesis pair alkylene double quaternary ammonium salt surfactant 12-S-12 ·2Br optimum condition: 12 tertiary amine and 1, 3- propylene dibromide (1, 4- two bromines butane) a mole of ratio is 2.2: 1.0, makes the solvent by the ethyl alcohol, responds for 48 hours in the constant temperature 80 ℃ under backflow.

本文通过一系列的实验，合成了两个系列的Gemini型表面活性剂，即双烷撑双季铵盐表面活性剂m-s-m·2Br和双烷撑双季铵盐表面活性剂-s-·2Br，用红外光谱对其结构进行了表征，并且对影响合成双烷撑双季铵盐表面活性剂反应的因素进行了讨论，找出了合成双乙撑双季铵盐表面活性剂m-2-m·2Br的最佳条件：溴代烷与四甲基乙二胺的摩尔比为3.0：1.0，以乙醇作溶剂，在回流温度80℃下反应48小时；合成双烷撑双季铵盐表面活性剂12-s-12·2Br的最佳条件：十二叔胺与1，3-二溴丙烷(1，4-二溴丁烷)摩尔比为2.2：1.0，以乙醇作溶剂，在恒温80℃下回流反应48小时。

I was just taking her hand, to help her out of a car, and I knew it.

我只是握着她的手，扶她下车，但我知道这一切。

China and South Korea have excoriated Japan over its approval of new school books which they say whitewash the atrocities committed during Japanese occupation, and anti-Japanese protests have been held in Chinese cities. The lingering bitterness over Japan's past imperialism still threatens to mar relations between the big East Asian powers

中国和韩国强烈谴责日本通过新的中学历史教科书，他们认为这一教科书掩盖了日本在其占领期间所犯下的残酷暴行，反日抗议活动在中国数座城市发生，历史上日本帝国主义制造的痛楚无法被忘却，这有可能破坏东亚强国间的关系。