首次提出五阶段键合模型计算值与实测表面能曲线相一致，初步确定了键合过程中界面发生的微观反应机理。
The successful bonding process flow divides into five stages with temperature increasing. Surface energy value calculated based on the model is in agreement with the experimental results.
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.
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.
以激波管作为加载工具、利用研制的瞬态谱测试技术，对苯在冲击波作用下的快速反应光谱及微观机理进行研究。
The fast reaction spectrum and micro-mechanism of benzene has been studied in shock tube with transient spectroscopic technique.
提出了一种新的微观催化机理：碱金属盐的催化作用在于催化剂能改变CC化学键的作用程度，从而加速反应的进行。
A new catalytic mechanism is proposed: the catalytic effect of a catalyst is attributed to the change of CC chemical bond by catalyst.
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.
而托勃莫来石相对减少，CSH凝胶增多，水热反应较充分，则是改善工艺性能，提高制品质量的微观机理。
Furthermore. a comparative reduction of Tobermorite, an increment of CSH gel and sufficient hydrothermal reaction are the microscopic mechanism of improving property of process and increasing qua...
用密度泛函理论在B3LYP/6-31G（d）水平上研究了双官能团硫脲催化丙交酯开环聚合反应的微观机理。
The Ring-opening polymerization(ROP) of D-lactide(D-LA) catalyzed by bifunctional thiourea catalyst has been studied by performing density functional theory calculations at the B3LYP/6-31G(d) level.
用密度泛函理论在B3LYP/6-31G（d）水平上研究了双官能团硫脲催化丙交酯开环聚合反应的微观机理。
The Ring-opening polymerization(ROP) of D-lactide(D-LA) catalyzed by bifunctional thiourea catalyst has been studied by performing density functional theory calculations at the B3LYP/6-31G(d) level.
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