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Combined with the equation of traveling wave and dihedral reflector, the RCS of total missile was calculated.

结合计算行波和二面角散射的经验公式，计算了导弹整体的RCS 。

By applying density functional theory, the relationships between the electron structures and the complexation of the two types of bis-β-diketone ligands (dithiol-γ-linked or alkyl-γ-linked) were investigated, based on the polarized continuum model of the self-consistent reaction field. Using the model B3LYP/6-31G**, the geometries of the ligands were optimized and the electron structure changes calculated.

基于自洽反应场中的极化连续介质模型，采用密度泛函理论B3LYP/6-31G**计算了以二硫醚和芳环为桥基的两类双β-二酮配体的空间构型和电子结构，结合其配合物晶体结构数据，研究配体分子电子结构与配位性的关联性。

The distribution of temperature stress was calculated by finite element analysis. The results showed when the surface temperature of concrete was higher than 110℃, the temperature stress was more than 4 MPa without regard to the creep. This might be lead to the damage of the surface of concrete. At the same time, a lot of microstructure analysiss such as XRD, SEM, IR, HSA etc. were done to analysis the difference of the component and microstructre of concrete before and after corrosion. The results indicated that the decomposion of CSH gel and calcium hydroxide and the creation of dilatability calcium oxide were the internal reason of the deterioration of concrete in the corrosion form of high heat.

该文通过有限元方法计算了由于温度而产生的结构应力分布，计算结果表明当混凝土表面温度超过110℃时，如不考虑徐变时表层混凝土受到的温度应力将超过4MPa，这使得表层混凝土很容易因温度应力而破坏；同时通过X射线衍射分析、扫描电子显微分析和混凝土孔结构分析等多种微观结构测试手段，分析了混凝土受热前后的宏观性能以及微观组成和结构的变化，指出混凝土原水化产物如水化硅酸钙凝胶和氢氧化钙的分解以及膨胀性产物氧化钙的产生是高热腐蚀形式下混凝土破坏的内在原因。

The mutual diffusion coeffcients between diluent and nonsolvents were calculated and discussed relating to membrane formation.

膜结构的不同和稀释剂与冷却介质之间的相互扩散速度、冷却介质的传热系数有关。

The calculated reaction energy barriers of ethene chemical adsorption and dimerization reaction are 108 and 149 kJmol^(-1), respectively.

计算得到的乙烯化学吸附和二聚反应的反应能垒分别为108和149kJmol^(-1)。

On the basis of the peak absorption values of the visible spectra of MB, the dimerization constants and the molar absorption coefficients of the monomer and the dimer of MB were calculated.

根据MB特征峰处的吸收光谱值，计算了MB的二聚平衡常数和相应单体、二聚体的摩尔消光系数。并用稳态荧光法和无外加探针的循环伏安法进一步论证了计算结果。

A nonlinear predictive functional control algorithm using Hammerstein models has been developed. The characteristic of this strategy does not need nonlinear optimization that is replaced with linear optimization. Prediction of process output is calculated directly by parameters of model and does not require solving the Diophantine equation.

本文提出了基于Hammerstein模型的非线性预测函数控制，该算法的特点只需进行线性寻优而不需要进行非线性优化，同时过程的预测输出只需应用模型参数直接计算得到而不需要求解Diophantine方程。

Using ABEEM σπ, charge distributions of amino-acid dipeptide and nitrenium ions reaction are calculated.

本文应用该模型计算了氨基酸二肽和致癌性胺离子反应过程中的电荷分布，并对结果进行了讨论。

Proliferative index34.0%, mitotic index2.74%(1.20%～4.80%), apoptotic index1.30%～6.90%, chromosome analysis mainly 46 (44～54/nucleus) and DNA distribution in diploidy were calculated and described.

增殖指数34.0%，分裂指数2.47%(1.20%～4.80%)，凋亡指数1.30%～6.90%，核染色体众数46条为主(44～54条)和细胞周期DNA呈2倍体核型分布。

The molecular electronic structures and dipole moments are calculated by use of density functional theory at ab initio level.

分子的电子结构和电偶极矩是基于密度泛函理论利用从头计算方法得到的。

If you are unfortunate enough to the lovelorn, please tell me, I will help you out, really, please contact me!

如果你不幸失恋了，请告诉我，我会帮助你摆脱困境，真的，请联系我啦！

China's plan to cut energy intensity by 20 percent and pollutant discharges by 10 percent between 2006 and 2010 is a case in point.

中国计划在2006年到2010间降低20%的能源强度和减少10%的主要污染物排放，就是一个这样的例子。