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.

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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 LIF intensity is a function of the initial molecular state multipoles, the line strength factor and the dissociation excitation geometrical factor.

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由于土壤样品的不同解离功能团结合重金属的能力不同，采样区的重金属有机质结合态未表现出明显的分布规律。

Due to different capacity of dissociation groups in the soils, there was no obvious distribution characteristic of organically-bound heavy metals in the sampling area.

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