Molecular dissociation energies are evaluated using the AEM which is a method based on the AM vibrational spectrum and the energy bounds analyzed in the content.
使用基于AM方法的代数能量方法（AEM）获得了这些电子态的正确分子离解能。
Speculating reaction mechanism shows that the active species plays an important role in the reaction of molecular dissociation and the oxidation of the benzene rings.
并对反应机理进行推测，结果表明在反应中活性物种在分子键的断裂及苯环的氧化等方面起到重要的作用。
In contrast, the dissociation energy of a bond for hydrogen, and molecular hydrogen is everywhere around us, we see 432 kilojoules per mole.
相反，氢分子在我们周围到处都是，一个氢分子的离解能，是432千焦每摩尔。
The LIF intensity is a function of the initial molecular state multipoles, the line strength factor and the dissociation excitation geometrical factor.
激光诱导荧光强度是光碎片分子初始态多极矩、线强度因子和解离—激发几何因子的函数。
The relations between the photolysis frequency and the dissociation threshold and between the bottleneck effect and the molecular structure have been discussed.
对瓶颈效应与分子结构之间的关系及解离阈值与激发频率之间的关系也作了简单的讨论。
The dissociation limit of SH (SD) radical is correctly determined based on group theory and atomic and molecular statics.
并运用群论和原子分子静力学方法，推导了SH (SD)自由基分子基态的合理离解极限。
We employ the algebraic method to study the molecular highly excited vibration, especially the dynamics of dissociation and transition states.
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。
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.
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。
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