By a two-country dynamic general equilibrium model that uses the theory of monopolistic competition and price rigidities, we have analyzed pricing modes and international monetary policies.

This concept has been used analytically in the linked curve model of oligopoly and the theory of monopolistic competition.

这个概念用于分析寡头垄断市场的拗折曲线模型以及垄断竞争理论。

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Based on the Theory of Monopolistic Competition, this paper mainly discusses the development of our mobile telecom operation market when opening to the out-side world, and gives some references to all telecom markets.

本论文以垄断竞争理论为基本指导，在我国电信市场即将对外开放的大背景下，探讨移动通信运营业的发展，以期为整个电信市场对外开放与发展提供可资参考的建议。

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Activated energy is put forward by oxidation equation. The basic concept of activated energy is explained by the theory of movement of activated molecules.

由氧化反应方程提出了活化能，根据活化分子运动理论解释了活化能的基本概念；

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The following results are achieved: ( 1) in accordance with the empirical electron theory of solids and molecules, considering the number of covalent bond pairs on the strongest bond in a segregation structure nA, the elements for matrix-strengthening can be chosen.

结果得出：（1）根据固体与分子经验电子理论，利用偏聚结构单元的最强共价键上的共用电子对数n A，可以选择工模具钢基体相的强化元素；

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Based on the empirical electron theory of solids and molecules the valence electron structure of α 2 phase was calculated and the calculated results show that the covalence electrons mainly focus on the strongest bonds of Fe ⅰ Si and Fe ⅰ Fe ⅱ.

利用固体与分子经验电子理论对其进行了价电子结构计算，结果表明，α2相中的共价电子主要集中在最强的FeⅠSi和FeⅠFeⅡ键上。

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The formula k of empirical electron theory of solid and molecules is derived by quantum mechanics with consideration of probabilities of orbital s, p z, d z, occupied by electrons, and a new formula k is given.

作者曾考虑了s，pz，dz轨道被价电子占据的几率，对固体与分子经验电子理论（EET）中的k公式重新进行了量子力学推导，给出了一个新的k公式。

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The valence electron structure of ceramic multiphase in Ti ( C, N) based cermets were calculated by using the Empirical Electron Theory of Solids and Molecules and the relationship between chemical compositions and valence electron structure was established.

通过经验电子理论（EET理论）计算了多元陶瓷相价电子结构，运用多元线性回归建立了成分与价电子结构的关系；

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The valence electron structure of TiB 2 playing an important role during the refining process of aluminum alloy was analyzed on the basis of the empirical electronic theory of solids and molecules.

利用固体分子经验电子理论对在铝合金细化过程中起主要作用的TiB2粒子的价电子结构进行了分析和计算。

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A structure relaxation model based on the empirical electron theory of solids and molecules is developed to compute the diffusion active energies of C, N in γ Fe.

在固体与分子经验电子理论基础上提出了用结构弛豫模型计算C，N在γFe中的扩散激活能。

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Electron structures of various iron aluminides phases are made based on the calculation of the empirical electron theory of solids and molecules ( EET).

本文基于Fe25Al各种物相的晶体结构和实际原子占位，运用固体与分子经验电子理论（EET）建立起Fe25Al各相的价电子结构。

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In recent years, people pay more attention to using the structural theory of atoms and molecules to research in the level of electronic shell structure.

近年来利用原子和分子结构理论在分子的电子层结构层次上进行研究越来越受到重视。

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Elastic theory of single DNA molecules

DNA单分子弹性理论

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The method is based on the kinetic theory of gas molecules, which assumes that the gas molecules do irregular thermal motion, and obtains the whole motion of the diffusion of gas by simulating a large number of random motion of molecules.

由于该方法借鉴气体分子动理论，假定烟雾粒子做一定规则的扩散运动，通过模拟大量粒子的运动来获得扩散气体的整体运动规律，因此具有模型简单直观，过程真实可靠的特性。

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The mechanism of PMBE vesicle formation was discussed preliminarily by packing parameter theory of amphiphilic molecules and approximate processing method.

结合两亲性分子排列参数理论和一定的近似处理方法对PMBE聚合囊泡的形成机理进行了初步探讨。

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The Free Electron Theory of Conjugated Molecules in the Periodic Field

共轭分子周期场的自由电子理论

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Surface activity theory of molecules absorbed ( modified) on electrode surface was employed to compare with the experimental cyclic voltammograms using a computer-fitting approach.

实验结果用电极表面吸附（修饰）分子的表面活度理论进行计算机拟合和此较，实验数据与理论符合较好。

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Abstract Based on the theory of flow of solid-fluid mixtures and dimension analysis, the study result of the pressure losses along the height above a circulating fluidized bed is presented.

本文从气固流动理论及因次分析两方面研究了循环流化床中主床沿床高方向的压力损失。

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The Flory equation of state theory and miscibility of polymer mixtures

Flory状态方程理论与聚合物混合物的热力学

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The higher order term has been replaced by an empirical linear one in Onsager-Fuoss-Chen theory of conductance for mixtures, and the simplified theory has been applied to correlate the experimental data.

应用现代Onsager－Fuoss－Chen理论，以经验线性项代替理论中的高次项，得到关联方程。

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In the end, with some assumptions in the theory of mixtures, the further discussion was completed on the two-phase structure of cancellous bone.

最后，采用混合物理论中的有关假设，对松质骨作为二相结构做了进一步的讨论。

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