同时，本文还分析和研究了SO2被吸收液吸收时的化学反应机理和吸收动力学。
At the same time, this paper also analyses and studies the chemical reaction mechanism and absorption dynamics when SO2 is absorbed.
按照加氢裂化拟一级反应机理，论述了建立四氢萘加氢裂化集总动力学模型的方法和步骤。
The method and the process to establish lumped kinetic model of tetralin hydrocracking have been discussed according to the mechanism of pseudo first order reaction.
本文介绍了催化分解臭氧过程中，臭氧在催化剂表面的吸附形态，及各种条件下的反应下臭氧催化分解的动力学和机理。
This review provides many kinds of adsorbed ozone forms on the catalyst surface and the kinetics and mechanism of ozone decomposition reaction.
本文介绍了典型振荡反应的特点、机理、数学模型、动力学方程序及在化学和生物学中的某些应用。
This paper introduces the features, mechanism, mathematical model, dynamic equations of the classic chemical oscillation and some applications in chemistry and biology.
本文用热重分析法(TGA)研究了桑蚕茧的热分解动力学和反应机理。
The mechanism and kinetics of the thermal decomposition reaction of Bombyx-mori cocoons are studied by means of the TGA and IR methods.
分子碰撞和反应动力学是在分子、原子水平上研究化学反应微观机理的一门学科。
Molecular collision and reaction dynamics is a subject of studying microscopic mechanism of chemical reaction in molecular and atomic level.
本文从阻燃化学反应、化学键能、热传递和反应动力学角度分析卤素类阻燃剂的阻燃机理。
The flame retardant fundamentals were discussed based on the flame retardant chemical reactions, bond energy, heat transfer and reaction kinetics aspects.
分析了反应动力学条件与反应机理和表观活化能的关系。
The relations among the apparent activation energies, kinetic factors and mechanisms of the reactions are analyzed.
该平台基于裂解反应动力学的严格机理模型和分子反应动力学模型，支持对多种热裂解原料的裂解过程模拟。
Based on the precise mechanistic model and molecular reaction kinetic model of cracking reaction kinetics, the platform can support the simulation of cracking process with various feeds.
文章介绍了伯胺、仲胺、叔胺及空间位阻胺溶液反应的机理和动力学。
The reaction mechanism and kinetics of CO2 with primary, secondary, tertiary and steric hindered amines are described.
对不饱和有机酸在铱-铑合金电极上的吸附和电化学还原过程的动力学规律和反应机理进行了系统的研究。
The kinetic law and reaction mechanism or electrochemical reduction and the adsorption of unsaturated organic acid on Ir-Rh alloy electrode were systematically studied.
依据实验数据和机理分析，提出了反应组分抑制的动力学模型。
Upon the analysis of the experimental data and the reaction mechanism, the kinetic model with inhibition of reactants was presented.
该合成反应符合质子化缩合反应机理和一级反应动力学特征。
This reaction accorded with the proton condensation reaction mechanism and the first order reaction.
采用水溶液聚合法合成了淀粉接枝丙烯酰胺聚合物，研究了聚合反应动力学和聚合反应机理。
One starch graft acrylamide copolymer was synthesized by graft copolymerization of starch and acrylamide in solution, and the polymerization kinetics and its mechanism was discussed.
考察了反应的最佳条件和动力学参数，探讨了反应机理。
The optimum condition, kinetic parameters and reaction mechanism were investigated.
本文对四氢萘和香豆素的反应动力学和反应机理作了研究。
This paper is concerned with the kinetics and mechanism for the reaction between tetralin and coumarin.
接枝反应动力学曲线与接枝反应过程的机理和特征相吻合。
Reaction kinetics accords with mechanism and characteristic of grafting reaction.
本文综述了纤维素在超临界水中水解糖化的反应机理、反应动力学和反应设备，以及反应产物和不同反应条件对产物组成的影响。
It is focused on conversion mechanism, kinetics and reactor, as well as reaction product and the effects of reaction conditions on product composition distribution.
由实验观察到的结果，结合热力学和动力学方面的分析，对纳米铝催化硝基甲烷快速反应的机理进行了探索性的分析。
Based on the experimental results , combined with thermodynamic and kinetic analysis, the exploratory study on fast reaction of nitromethane calytized by nano-nanoparticles were discussed.
通过运用新型的内环流反应器对氯化苄光氯化反应机理和宏观状态的分析，建立了氯化苄氯化的连串反应动力学模型。
The kinetic model of consecutive reaction for chlorination of benzyl chloride was built by analyzing the reaction mechanism and macroscopic stage.
为研究硫醇烯光固化组成物的反应机理，选用安息香双甲醚、安息香乙醚、安息香正丁醚、二苯甲酮和噻吨酮为光敏剂，用红外光谱法研究了硫醇烯的光化学反应动力学。
The kinetics of thiol-ene reaction is studied by Fourier Transform Infrared when benzoin dimethyl ether, benzoin ethyl ether, benzoin butyl ether, benzophenone and ITX were used as photosensitizer.
利用化学反应动力学机理研究了甲烷-空气预混火焰添加H2的着火和燃尽特性。
This paper studied ignition and burnout characteristics of methane-air premixed flame with H2 added, using chemical reaction mechanism.
分子反应动力学，也称微观反应化学动力学，是一门从原子、分子层次出发研究化学反应机理和微观动态的学科。
Molecular reaction dynamics, which is also named microscopic chemical kinetics, is an object of studying mechanism and microscopic feature for chemical reaction on molecular and atomic level.
探讨了双氧水氧化硫代硫胺反应的机理 ，建立了描述氢离子浓度和双氧水浓度变化的氧化动力学方程 ，与实验结果吻合良好。
The reaction mechanism of the oxidation of thiothiamine was studied, and two kinetic equations that well describe the changing concentration of reactants were also gained in this paper.
对L-半胱氨酸及其盐酸盐是一级反应的实验结果，建立了半光氨酸一个前期平衡的化学动力学机理，根据该机理圆满解释了实验现象和结果。
First we select a Pt(IV) model drugs Na_2PtCl_6 to oxidate L- cysteine and L- cysteine hydrochloride, and study the kinetics of the reaction.
该平台基于裂解反应动力学的严格机理模型和分子反应动力学模型，支持对多种热裂解原料的裂解过程模拟。
A six-lump kinetic model was derived on the basis of FCC reaction mechanism to represent the FCC naphtha olefin reformulation.
通过吸收光谱随光激发的延迟时间变化和测得的反应动力学常数可以推测反应的机理。
By analyzing the changes of absorption spectra at different delay time and the quenching rate constants, the mechanism of reactions can be obtained.
通过吸收光谱随光激发的延迟时间变化和测得的反应动力学常数可以推测反应的机理。
By analyzing the changes of absorption spectra at different delay time and the quenching rate constants, the mechanism of reactions can be obtained.
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