用以转移能量为基础的指数和幂指数能隙模型，对碰撞弛豫态分布进行计算机模拟，并从计算值与实验值的比较讨论了能隙模型存在的不足。
The state-to-state rotational energy transfer rate constants have been determined from the experimental spectra by means of the rate equations under single collision approximation.
最后，提出了因自旋交换碰撞和自旋销毁碰撞引起的极化原子的自旋弛豫。
Finally, spin relaxation of polarized atom due to spin-exchange collisions and spin-destruction collisions is put forward.
本文运用碰撞—辐射模型，在给定的等离子体参数条件下，计算了“纯原子”弛豫过程及各能级的粒子数布居，并对计算结果进行了讨论。
With the C- R model, on the condition of given plasma parameters, we calculated the "pure atomic" relaxation and population of Li- like Al ions.
本文运用碰撞—辐射模型，在给定的等离子体参数条件下，计算了“纯原子”弛豫过程及各能级的粒子数布居，并对计算结果进行了讨论。
With the C- R model, on the condition of given plasma parameters, we calculated the "pure atomic" relaxation and population of Li- like Al ions.
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