本文利用代数方法研究了分子高激发振动态，尤其是过渡态和解离态的动力学。
We employ the algebraic method to study the molecular highly excited vibration, especially the dynamics of dissociation and transition states.
飞秒化学则主要介绍了飞秒技术在研究光化学反应、光解离过程、键的断裂与结合以及相关的动力学过程的应用；
In femtochemistry, we describe the application of femtosecond lasers to studies of chemical reaction processes, isomerization, breaking and forming of the bond, and the dynamics of transition states.
最后，综述了短肽离子光解离动力学和短肽离子中发生的电荷快速转移动力学过程的研究进展。
In the final part of the article, the studies on the fast charge transfer dynamics in the peptide ions have been reviewed.
分析了滞后酶解离-聚合的动力学过程，提出了区分解离和聚合机制的动力学方法。
A kinetic method tor distinguishing between dissociation and association lor hysteretic enzymes has been proposed.
通道表面的结合位点是动力学位点，药物更容易结合，同时也更容易解离。
Our study is the first computational work that provides both kinetic and thermodynamic energy information on these drug binding sites.
利用经典理论采用辛算法计算了一维氢分子在超短强激光脉冲作用下的存活、电离、解离和库仑爆炸的动力学行为。
The survival, ionization, dissociation and coulomb explode dynamics of a one-dimensional model of molecular hydrogen H2 under intense ultrashort laser pulses were classically simulated.
利用经典理论采用辛算法计算了一维氢分子在超短强激光脉冲作用下的存活、电离、解离和库仑爆炸的动力学行为。
The survival, ionization, dissociation and coulomb explode dynamics of a one-dimensional model of molecular hydrogen H2 under intense ultrashort laser pulses were classically simulated.
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