你能对这种化学反应动力学总结出什么？
What can you conclude about the kinetics of this chemical reaction?
分子反应动力学是化学反应动力学的一个分支。
Molecular reaction dynamics is a branch of chemical reaction dynamics.
本文从实验和理论的角度综述非线性化学反应动力学。
The nonlinear chemical reaction kinetics is comprehensively reviewed experimentally and theoretically.
燃烧化学反应动力学是计算燃烧学中的重要内容之一。
Combustion chemical kinetics is one of the important part of the computed combustion.
计算中结合了一套描述氢气氧化的详细化学反应动力学机理。
Detailed chemical reaction mechanisms of hydrogen oxidation are incorporated in the calculation.
同时根据化学反应动力学和热力学原理，探讨了磺化工艺条件。
The sulfonating conditions were investigated according to thermodynamics and kinetics of chemical reaction.
化学反应动力学是评价煤的生烃过程和生烃特性行之有效的方法。
Chemical reaction kinetics has been considered as an effective method for assessing the process and characteristics of hydrocarbons generation from coal.
由化学反应动力学得出了硫酸钙分解反应的动力学方程及其相关参数。
The dynamics equation and its interrelation parameters of calcium sulfate decomposition may gain from chemistry reaction dynamics.
作为化学反应动力学过程过渡状态的活化给合物，实际上处于非平衡定态。
The activated complex as a transition state in the chemical kinetic processes is actually at a nonequilibrium steady state.
用化学反应动力学方法研究固硫灰渣的火山灰反应特性，并与粉煤灰进行对比。
The pozzolanic reactivity of FBC and PC ashes was investigated based on the kinetics of the pozzolanic reaction.
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.
定义火焰特征反应时间来反映火焰的化学反应动力学和火焰流场流动动力学特性。
The reactivity time scale of the vortex is defined to describe the chemical reactivity dynamics and the flow dynamics of the flame.
开展有机催化波的研究可用于提高分析灵敏度、研究电极过程以及化学反应动力学。
The study on the catalytic wave of organic compound plays an important role in increasing analytical sensitivity, and studying electrode process and chemical reaction kinetics.
自由基分子及分子离子光谱在天体演化、化学反应动力学、医学等方面具有重要意义。
Free radicals and molecular ions play an important role in the study of interstellar medium, chemical reaction dynamics and medicines.
根据乙醇氧化反应的化学反应动力学的机理，在零维模型基础上建立了HCCI燃烧模型。
According to the detailed chemical kinetic mechanism of ethanol, a HCCI combustion model was created based on of zero dimension model.
本文从化学反应动力学的微观角度，阐述了化学反应速率的严谨定义，表示方法及适用条件。
From a microscopic view point of the chemical rate, this article gives the exact definition the chemical rate, its expressing method and applying conditions.
利用已有文献数据、电子显微镜及TGA实验数据确定模型中化学反应动力学以及物性参数。
Some kinetic and physical parameters had been defined by available published data, SEM and TGA.
区分氧化钙脱硫反应中的化学反应动力学速率与二氧化硫、氧气分子的扩散速率是一个难题。
It is difficult to distinguish the kinetic reaction rate from the diffusion rate of SO2 and O2 molecules during the Dry FGD reactions.
结果表明，在反应初期为化学反应动力学过程点后才过渡到扩散动力学过程，碳化反应符合缩核反应模型。
Without the effect of outer diffusion, the leaching process accorded with unreacted shrinking core model at the stoichiometric .
根据乙酸乙酯制备实验的操作方法，探讨实验的化学反应动力学原理、动力学方程及其使用条件和有关计算。
The principle of chemical dynamics, equation of dynamics and applicable conditions and relative calculations is studied according to the method of operation for preparative experiment of acetidin.
论述了计算机在处理物理化学实验数据、制作物理化学实验多媒体课件、模拟化学反应动力学实验等方面的应用。
The paper introduced the application of computer in processing physical chemistry experimental data, in making experimental multimedia courseware, and in imitating chemistry kinetic reaction.
运用热重分析手段对几种阻化剂进行了实验研究，运用化学反应动力学方程计算得到了原煤样与阻化煤样的活化能。
Thermogravimetric analysis technique was used to study several inhibitors and the activation energy of original coal samples and coal-like ones was gained by the chemical reaction dynamic equation.
利用发动机循环模拟软件BOOST，并使用详细的化学反应动力学机理，建立了乙醇HCCI发动机的单区模型。
Combined the engine cycle simulation software BOOST and the detailed mechanism of ethanol chemical reaction kinetics, a single-zone model of ethanol HCCI engine was established.
分子反应动力学是化学反应动力学的一个重要分支。用量子理论来研究分子反应的动力学规律是当前研究的重要课题之一。
Research with quantum theories on the rules of molecular reaction dynamics, which is a main branch of chemical reaction dynamics, is currently one of the most important research topics.
采用该模型并利用二甲醚氧化的详细化学反应动力学机理，对二甲醚燃料在柴油机上的均质压缩燃烧HCCI进行了模拟计算和试验研究。
By using the model and detailed chemical kinetics of Dimethyl Ether(DME)oxidation, HCCI combustion of DME in a diesel engine is numerically simulated and tested.
本文联合使用计算流体力学软件FLUENT和可以计算表面反应的化学反应动力学软件DETCHEM对有逆流换热的微尺度燃烧器进行了数值计算。
In this paper was preformed numerical simulation for micro-scale combustor with counterflow heat exchanger using both CFD FLUENT and surface chemistry subroutine DETCHEM.
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.
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.
它已广泛应用于物理化学反应的动力学过程分析和热效应可忽略的超精细加工。
They are widely used in the analysis of dynamic processes of various physiochemical reactions and fine processing with minimal thermal shock.
它已广泛应用于物理化学反应的动力学过程分析和热效应可忽略的超精细加工。
They are widely used in the analysis of dynamic processes of various physiochemical reactions and fine processing with minimal thermal shock.
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