查询词典 substitution method

This article has sorted out the data of indefinite integral concept in common use, and has analyzed the features of three methods of indefinite integral in common use: the first substitution method of integration, the second substitution method of integration, and integration by parts.

因为，(x2)′=2x，(x2+1)′=2x，(x2+2)′=2x，(x2+c)′=2x所以x2，x2+1，x2+2，x2+c均为2x的原函数。由此得出：一个函数若有原函数存在则有无数个原函数存在，且任意两个原函数之间相差一个常数。

This paper stated several different methods about the measurement of the amperemeter resistence such as: isogonic method half-deflection method, substitution method and voltammetry.

本文采用了几种不同的实验方法测量表头内阻：等偏法、半偏法、替代法、伏安法。

Combined with the sequential modular method and successive substitution method, carries out the simulation of chillers.

结合顺序模块方法和连续替代方法实现了系统仿真。

Instead of the empirical direct substitution method used in former harmonic ex- pansion method for the generation of perturbation base function s,a more rigorous 1~or- der perturbation method was proposed to generate the perturbation base function s.

针对文献提出的用于换料方案快速评价的低阶谐波展开法，提出用一阶微扰方法来替代原先经验性的扰动基函数产生方法，从而使低阶谐波展开法的理论更完善、适用性更广、精度更高。

The first is the substitution method, and the second the embedded method.

其一为代入法，其二为嵌入法。

This national standard specifies the reference method for chemical analysis of cement and substitution method which is deemed will produce identical result.

本标准规定了水泥化学分析方法的基准法和在一定条件下被认为能给出同等结果的代用法。

People calls this kind of method " of " equivalent substitution method, try " of " equivalent substitution method to solve the problem below please.

人们把这种方法叫"等效替代法"，请尝试"等效替代法"解决下面的新问题。

Generally, fluid substitution applies the Gassmann fluid substitution method based on Wood's equation.

通常流体替换都是采用基于wood方程的Gassmann流体替换方法。

Density Functional Theory method was used to optimize the geometries of 209 PCDE molecules, 209 PBDE molecules and 75 PCDD molecules at the B3LYP/6-31G* level. Using computed structural parameters as theoretical descriptors, the forward stepwise multiple regression technique was adopted to obtain QSPR models of environmental partition properties for these POPs by using GQSARF 2.0 and SPSS12.0 for windows programs. The obtained QSPR models are as follows:(1) QSPR models for predicting subcooled liquid vapor pressure, n-octanol/water partition coefficients lgK_(ow and subcooled liquid water solubilities -lgS_(w,l of PCDEs, of which correlative coefficients (R~2) are 0.988, 0.958 and 0.959 and the root-mean-square-error of estimation are 0.134, 0.116 and 0.327 respectively.(2) QSPR models of lgPL and n-octanol/air partition coefficients lgK_(oa for PBDEs, which both contain three structural parameters. The values of R2 for the two models are both 0.997 while the values of RMSEE are 0.073 and 0.062 respectively.(3) QSPR models of lgKow and–lgS_ for PCDEs, which both have one variable (mean molecular polarizability,α). The values of R~2 for the two models are 0.978 and 0.866 and the values of RMSEE are 0.300 and 0.270 respectively.(4) The molecular structures of 24 substituted naphthaline compounds were optimized using Hartree-Fock and DFT methods at four different levels and the same means was used to obtain four three-parameter (EHOMO, q~+ andα) QSPR models of lgK_. The model at the HF/6-311G** level is the best one of which R2 is 0.9662 and RMSEE is 0.380.(5) QSPR study for environmental partition properties of PCDEs was also performed using position of Cl substitution method in which simple parameters of substitution position were taken as descriptors. The multiple linear regression was performed with GQSARF 2.0 and SSPS 12.0 for windows programs to obtain QSPR models of lgP_L, lgK_ and–lgS_ for PCDEs of which R~2 are 0.991, 0.983 and 0.965 and RMSEE are 0.311, 0.100 and 0.300 respectively.

采用密度泛函理论方法在B3LYP/6-31G*水平上对PCDEs、PBDEs和PCDDs的分子结构进行了全优化计算，以计算得到的量子化学参数作为理论描述符，采用GQSARF 2.0和SPSS 12.0 for windows统计程序进行正向逐步回归分析，建立了这些POPs的环境分配性质的QSPR模型：(1) PCDEs的过冷液体蒸汽压、正辛醇/水分配系数lgK_(ow和水溶解度-lgS_(w，l的QSPR模型，这3个QSPR模型的相关系数(R2)分别为0.988、0.958和0.959，估计的均方根误差分别为0.134、0.116和0.327；(2) PBDEs的lgPL和正辛醇/空气分配系数lgK_(oa的QSPR模型，这两个模型都包含三个分子结构参数，其R~2都为0.997，RSMEE分别为0.073和0.062；(3) PCDDs类化合物的lgK_和-lgS_w的QSPR模型，两个模型都只含一个变量，其R~2分别为0.978和0.866，RSMEE分别为0.300和0.270；(4)采用Hartree-Fock和DFT方法，在4种不同水平上优化计算了24个取代萘系列化合物的分子结构，采用上述同样的方法分别建立了四种水平上的三变量lgK_模型，通过比较得到，在HF/6-311G**水平计算得到的模型最好，R为0.966，RSMEE为0.380；(5)同时，采用氯原子取代位置方法对PCDEs的环境分配性质进行QSPR研究，建立了PCDEs的lgPL、lgK_和-lgS_的QSPR模型，其R~2分别为0.991、0.983和0.965，RSMEE分别为0.110、0.100和0.300。

The intramolecular hydrogen bonding energies for some special systems were evaluated by means of the substitution method, cis-trans method, and supermolecular approach. The intramolecular hydrogen bonding energies predicted by the substitution method agree well with the values obtained by the cis-trans method and the supermolecular approach.

对一些特殊体系，使用取代法，cis-trans方法和超分子方法计算了氢键键能，取代法计算得到的氢键键能与cis-trans方法、超分子方法的计算结果相符。

Objective: To study the effect of polycythemia on blood oxygen saturation.

裴蕾目的：观察RBC剧增而引起的高粘血症对血氧饱和度的影响。

Based on SIMPLER algorithm in the curvilinear body-fitted coordinates, the calculations were performed for Pr=0.7, Re=10~1000 on non-orthogonal non-staggered grids which are generated by elliptic equation systems.

采用曲线坐标系下压力与速度耦合的SIMPLER算法，数值研究了周期性渐扩渐缩波纹通道内脉动流动与换热情况，流动Re数的范围为10~1000，Pr数为0.7。