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.
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.
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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