molecular reaction
英 [məˈlekjələ(r) riˈækʃn]
美 [məˈlekjələr riˈækʃn]
分子反应
双语例句
- Molecular reaction dynamics is a branch of chemical reaction dynamics.
分子反应动力学是化学反应动力学的一个分支。 - With the development and application of the nonlinear science, many exciting things are revealed in the molecular reaction dynamics.
而非线性科学技术的发展和应用，又为分子反应动态学展示了许多丰富多彩的内容。 - Application of Molecular Imprinting Technology to Enzyme Mimics and Molecular Reaction Vessels
分子印迹技术用于模拟酶及分子反应器的研究进展 - State Key Laboratory of Molecular Reaction Dynamics
分子反应动力学国家重点实验室 - Progresses in the molecular reaction dynamics
分子反应动力学的新进展 - Part two is about the researches of the analytic potential function and molecular reaction dynamic processes of DTO.
第二部分研究了基态DTO分子的分析势能函数与分子反应动力学过程。 - It pointed out that the only way to form bigger H+ n clusters is the ion molecular reaction between hydrogen atom, molecular and hydrogen ions.
指出在由小到大合成H+n团簇中，氢原子、分子和离子之间的离子分子反应是形成H+n的唯一途径。 - The molecular photodissociation dynamics is a very important part of molecular reaction dynamics, and the study of photodissociation dynamics has been developed to the details of state-to-state reaction with the evolution of the correlative experimental techniques.
光解动力学是分子反应动力学领域内的一个重要分支，随着相关研究的不断深入，光解动力学越来越向细致的态-态反应方向发展。 - Molecular Reaction Dynamic for U and CO
铀与CO反应的分子动力学研究 - The Exploration in the Process of the Molecular Reaction
对单分子反应机理的探索 - In this paper, the electronic states of the ground state and dissociation limit of XY ( H, Li, Na) are correctly determined based on group theory and atomic and molecular reaction statics.
运用群论及原子分子反应静力学方法，推导了XY（H，Li，Na）分子基态的电子态及相应的离解极限。 - The viscosity reducer A-1 was synthesized from acrylic amide by radical polymerization and high molecular reaction.
以丙烯酰胺为原料，通过自由基聚合和高分子化学反应合成了降粘剂A-1。 - Stability of Three Molecular Reaction Model
三分子反应模型的稳定性 - Dissociation limit is derived by atomic and molecular reaction statics, the analytical potential energy function of S_3 has been derived based on the many-body expansion theory. The structure and energy of S_3 molecular can correctly reappear on the potential surface.
在此基础上利用多体展式理论方法得到了S3分子的解析势能函数和等值势能图，势能函数正确反映了S3分子的构型与能量变化。 - The results can be regarded as foundation for molecular reaction dynamic processes investigation of Pd-Y clusters.
计算结果可为研究PdY团簇的微观分子反应动力学奠定基础。 - This paper is contribute to the kinetics of molecular reaction.
本论文对分子反应动力学有一定的贡献。 - 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.
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。 - The atomic and molecular reaction dynamic processes for the reaction systems of D+ OT, T+ OD and O+ DT have been studied based on the present potential energy function.
根据势能函数研究D+OT、T十OD和O+DT体系的准经典分子反应动力学过程。 - Potential and Molecular Reaction Dynamic of Pu Compound Molecules and Molecular Ions
钚化合物分子及分子离子的势能函数和分子反应动力学 - It is an important topic of molecular reaction dynamics to study the chemical reaction with the method of the quantum theories.
用量子理论的方法来研究化学反应的动力学规律是其重要课题之一。 - Time-depended quantum wave packet method has became a major method of studying molecular reaction dynamics.
量子含时波包方法现在已经成为研究分子反应动力学的一个主要的理论方法。 - Molecular reaction dynamics is one of the forefronts of the chemical research and the bridge between microscopic and macroscopic reaction dynamics.
分子反应动力学是化学研究的前沿领域之一，也是联系微观动力学和宏观动力学的桥梁。 - Molecular reaction dynamics is one to investigate the chemical reaction process and mechanism of different states for different molecular systems on micro level of molecules or atoms.
分子反应动力学是从分子或原子的微观层次出发研究不同状态下和不同分子体系中化学反应过程和机理的科学。 - Molecular reaction dynamics is based on the atomic and molecular stage to study an elementary reaction micro-dynamics mechanism.
分子反应动力学是基于原子、分子层面出发对一个基元化学反应的微观动态机理研究的科学。 - This paper used the molecular reaction to validate the reaction ability between the anhydride groups and the PC molecular chain, and studied whether the introduction of acid anhydride groups for the PC/ ABS blends can play a role in compatibilization.
本论文将利用分子模型反应来验证酸酐基团与PC分子链间发生反应的能力，从而研究酸酐基团的引入对于PC/ABS共混物是否能起到增容作用。 - The model reflected real molecular reaction behaviors well, and had a good material flexibility and product distribution predict functions.
该模型能较好反映焦化过程的真实分子反应行为，具有较好原料适应性和产物分布预测功能。 - In the last two decades, femtosecond laser technics have obtained great development, and have been applied successfully to the study of molecular reaction dynamics and got lots of useful informations.
近二十多年来，飞秒激光技术得到了极大的发展，并且成功的运用到了分子反应动力学领域，得到了丰富的反应动力学信息。 - Femtosecond science, based on the femtosecond laser, makes the research of molecular reaction dynamics to a new and higher level.
建立在飞秒激光基础上的飞秒科学，使人们对分子反应动力学的研究进入了一个全新的更高的层次。 - Research on the molecular structure and potential energy function has been a key part in differential physics. These contents is not only a most important part in the field physics and materials science about molecular and atomic studies, but also in the studies of molecular reaction dynamics.
关于分子结构和势能函数的研究一直是物理研究中的关键部分，这些内容是研究物理和材料学科中分子和原子领域的最基本最重要的部分，而且也是研究分子反应动力学的关键。 - Molecular reaction dynamics, which uses the dynamics of molecular collision to understand the rules of macroscopic chemical reaction, is an important branch of chemical dynamics.
分子反应动力学是一门用分子层次的动力学行为来解释宏观化学反应的学科，它是化学动力学的一个重要分支。