molecular collision

英 [məˈlekjələ(r) kəˈlɪʒn] 美 [məˈlekjələr kəˈlɪʒn]

分子碰撞

化学



双语例句

  1. Competition between Two Excitation-dissociation Channels for Molecular Ions and Experimental Study on Collision Frequencies of Electrons Produced by Laser with Molecules
    分子离子双激发解离通道的竞争研究及激光光电子与中性分子碰撞频率的实验研究
  2. By the falling body with the gas molecular collision model, the resistance of a falling body is received, and the extreme speed of the falling body is analyzed.
    用物体与气体分子碰撞模型来分析物体的收尾速度以及所受空气阻力。
  3. The transfer has been effected by a multitude of molecular collision.
    这种转移是通过大量的分子碰撞而实现的。
  4. Molecular collision and reaction dynamics is a subject of studying microscopic mechanism of chemical reaction in molecular and atomic level.
    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。
  5. Molecular Dynamics Simulations of Si_6 in Collision with a Silicon ( 111) Surface
    Si6团簇与Si(111)表面碰撞的分子动力学模拟
  6. Using the tight binding molecular dynamics model ( TBMD), Na cluster collision processes have been studied at the different initial conditions.
    利用紧束缚模型,通过对不同初始条件下的碱金属团簇的碰撞研究,得到形成大分子团簇的可能性。
  7. Novel Molecular Electronegativity Interaction Vector and Its Application in Quantitative Prediction for Collision Cross Section of Ion Mobility Spectrometry of Singly Protonated Peptides
    分子电性作用矢量法定量预测单质子化肽段离子迁移谱碰撞截面
  8. Molecular Dynamics Modeling of Radiation Collision Cascades Course in Copper
    铜辐照碰撞级联过程的分子动力学仿真
  9. This thesis reports a study on the collision dynamics of Na clusters by means of distance dependent tight-binding molecular dynamics ( DDTB-MD). Cluster is a new form of material state that is between atoms and massive material.
    本论文报导利用距离相关的紧束缚分子动力学模型(distancedependenttight-bindingmoleculardynamics,简称DDTB&MD)进行的钠原子团簇碰撞动力学研究。
  10. On the basis of the message passing parallel programming platform MPI, and with the high performance characteristics of contemporary microprocessors, it describes the parallelization and optimization for a two dimensional molecular dynamics code ( MDP) to simulate the high speed collision physical model problems.
    基于消息传递并行程序设计平台MPI,结合当前微处理器的高性能特征,探讨了二维分子动力学数值模拟程序的优化和并行,且具体应用到高速碰撞物理模型问题。
  11. With the structured body-fitted grids, the movement of simulate molecular is traced and the collision molecules is selected.
    本文采用结构化的贴体网格,来对模拟分子的运动进行定位和对碰撞对进行抽样统计。
  12. Interaction potential plays important role in various researches of all fields, which is the basis of molecular and atom collision oscillation and rotation excited investigation.
    相互作用势在各个领域的各方面研究中都占有重要的地位。它的研究是原子分子碰撞振动和转动激发的研究的基础。
  13. Using the distance dependent tight binding molecular dynamics model ( DDTB MD), the Na 6 ( 2 D)+ Na 8, Na 6 ( 3 D)+ Na 8 collision dynamic processes have been studied for different incident energies and different impact parameters.
    采用距离相关紧密束缚的分子动力学模型,在不同碰撞能量以及不同的碰撞参数下,研究了两种构型的Na6(2D),Na6(3D)与Na8团簇间的碰撞。
  14. The quenching process of Levofloxacin-HSA is not dynamic quenching, which resulted from the molecular diffusion and collision. It is caused by the static quenching process resulting from the chemical component between molecules.
    利复星HSA体系的猝灭过程不是因为分子扩散和碰撞所引起的动态猝灭,而是分子之间结合形成了化合物所引起的静态猝灭。
  15. After liquid molecule absorbed microwave, its ionizability, ionic activity and chance of molecular collision are enhanced highly, as a result the leaching rate and recovery ratio of tungsten increased highly.
    液体分子吸收微波后,电离程度、离子活度和分子碰撞机率都得到提高,从而提高低品位钨精矿的浸出率,钨回收率。
  16. 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。
  17. Raman spectrum belongs to molecular spectrum which is produced by inelastic collision when the light shines on moleculars.
    拉曼光谱是光照射到物质上发生非弹性碰撞所引起的光散射效应,属于分子光谱。