atomic reaction

Atomic reaction model for diffusion bonding of metals

金属扩散焊接的原子反应模型

The latest research achievements of green chemistry and the application of sustainable chemical technology are introduced taking utilization of renewable resource , atomic economic reaction and using harmless raw materials as examples .

通过可再生资源的利用、原子经济反应、采用无毒害原料等实例，介绍绿色化学最新的研究成果和可持续化工技术的工业应用情况。

The method of application of electronic beam irradiation to purify smoke with SO_2 and NO_X , is the practical application of atomic nucleus chemical reaction engineering in the environmental engineering .

应用电子束辐照法净化含SO2和NOx的烟气，是原子核化学反应工程在环境工程中的具体应用。

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。

The atomic and molecular reaction dynamics for U + CO have been studied on the potential energy function CUO ( X + A ″) by Monte Carlo quasi classical trajectory approach .

基于CUO分子（X3A〃）的多体展式分析势能函数，用准经典的MonteCarlo轨迹法研究了U+CO（0,0）的分子反应动力学过程。

In the present work , the so-called Atomic and Molecular Reaction Statics or called Microscopic Process Principle developed in 1985 has been successfully used to nuclear fragments excitation He-Ne-H2 laser system for the first time .

本文第一次用原子分子反应静力学或微观过程原理阐明了核碎片激励HeNeH2激光体系的机理。

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。

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 electronic states of the ground state ( X2 ∏) of SeH ( Se2H ) molecules and the ground states ( X1 ∑) of SeH-hydroniums , and their dissociation limit of SeH ( Se2H ) and SeH-are correctly determined based on group theory and atomic and molecular reaction statics .

根据群论及原子分子反应静力学原理，推导了SeH（Se2H）分子基态（X2∏）与SeH-离子基态（X1∑）的电子态及相应的离解极限。

A phenomenal model for atomic mixing and interface reaction induced by ion beams

离子束引起界面反应和原子混合的唯象模型

Green chemistry depends on the basic principle of atomic economy of chemical reaction and process . That is we should adequately use every atom and achieve zero emission for obtaining new substance in chemical reactions .

绿色化学是指化学反应和过程以原子经济性为基本原则，即在获取新物质的化学反应中充分利用参与反应的每个原料原子，实现零排放。