The activation energy of the rate-determining step of the major reaction path was 365.75 kJ/ mol.

1、

A Quantum Chemical Study of the C_6H_6-NO_2+ System(ⅲ)& The Analysis of Intermediates, Transition States and Reaction Path

C6H6-NO2~+体系的量子化学研究（Ⅲ）&中间体、过渡态和反应途径的分析

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2、

Quantum Topological Study on the Reaction Path of 1,1-Dehydrogenation of Methylenimine

甲亚胺1,1-脱氢反应途径的量子拓扑研究

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3、

The results indicate that in the gas phase and the liquid phase, the route D is the optimal reaction path.

计算表明在气相和液相下，路线D为优势路线。

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4、

IRC were performed for the optimal reaction path and the suboptimal reaction path.

我们还对最优反应通道和次优反应通道所涉及的过渡态进行了IRC计算。

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5、

Reaction Path Study of Preparation Ti_3SiC_2/ SiC Compound Materials by TiC/ Si Solid Reaction

TiC/Si固相反应制备Ti3SiC2/SiC复合材料的反应路径研究

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6、

The Reaction Path and Products of Self-propagating High-temperature Synthesis in Cr-Ti-B_4C System

Cr-Ti-B4C体系自蔓延高温合成反应路径及产物

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7、

Reaction path simulation on Np and Pu in loess-groundwater system

Np、Pu在黄土地下水系统中的反应路径模拟

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8、

Reaction path simulation of the change of major ions in groundwater in urban aquifer, north China

华北城市地区潜水中主要离子含量变化的反应途径模拟

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9、

Study on Reaction Path of Synthesizing Ammonia by Heat-equilibrium Low-temperature Plasma Method

常温等离子体法合成氨的反应途径探讨

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10、

The present status of the theoretical study of intermediate, transition state and reaction path of organic reaction

有机化学反应中间体、过渡态及反应途径的理论研究现状

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11、

Two-tier Optimization Method for Reaction Path Synthesis

反应路径综合的双层优化法

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12、

Reaction Path Simulation of Multicomponent Monomolecular System on Computer

多组份单分子系统反应途径的计算机模拟

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13、

Furthermore, the reaction path information is discussed in detail.

同时我们又详细的讨论了反应途径信息。

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14、

Multi-objective optimization of reaction path synthesis with consideration of reacting kinetics

考虑动力学的反应路径多目标优化方法

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15、

Mass Closed Cycle Approach to Reaction Path Synthesis

物质封闭循环的反应路径综合方法

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16、

In this thesis, we described a method used hydrothermal treatment to prepare pure nanocrystalline CdS, and also studied the effect of pre reaction material to the particle size and shape of the product.

本文给出了用水热技术制备CdS纳米粉的方法，并研究了采用不同的反应前驱物对产物粒度、形状的影响。

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17、

For these reaction temperatures and absorbent particle diameters, the kinetic zone diameter of the industrial grade lime is larger than that of reagent grade CaO particles.

在反应温度和颗粒直径相同的条件下，工业级石灰的动力区直径大于分析纯CaO的动力区直径。

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18、

Thirdly, replenish gasification phase change and heat reaction model of aluminum particle, atomization and phase change model of water droplets, radiation model for Aluminum/ Water Fuel Motor.

以铝／水燃料发动机复杂多相热内流场为研究对象，补充建立铝颗粒的气化相变和热反应模型、水液滴的雾化和相变模型、辐射模型。

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19、

From the viewpoint of chemical reaction kinetics, the particle size of ZnO QDs can be well designed upon their reaction-controlled crystallization processes in solution.

从反应动力学的角度出发，ZnO量子点颗粒的大小可以通过对反应体系中ZnO量子点结晶的设计来进行调控。

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20、

The liquid-solid circulating moving bed reactor is a novel one, which consists of two or more reaction chambers and a particle transport system.

液固循环移动床反应-再生系统由上下两个或两个以上的反应室、再生室、连通管和颗粒提升管组成。

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