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.
与L - h模型相比较微观动力学在反应器的设计模拟工作中有更广的适用范围。
The application range of micro kinetics is wider than L-H model in simulation design of reactors.
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.
蛋白酶促水解通用集总动力学模型的建立：根据蛋白酶促水解机理，对水解过程做出合理假设，推导出描述微观反应的本征动力学方程。
Establishment of universal lumping kinetic model: on the basis of hydrolysis mechanism, hypotheses about the hydrolysis process were made, and the intrinsic kinetic equation was deduced.
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.
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.
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