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首页> 外文期刊>The Journal of Chemical Physics >Inelastic collision cross sections of CH(X~2 II) with He(~1S) on new ab initio surfaces
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Inelastic collision cross sections of CH(X~2 II) with He(~1S) on new ab initio surfaces

机译:CH(X〜2 II)与He(〜1S)在新的从头开始表面的非弹性碰撞截面

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摘要

Full close-coupled (CC) integral inelastic cross sections were determined for collisions between CH(X~2 II) (N'=1) and He. These calculations are based on new ab initio CEPA (coupled electron pair approach) potential energy surfaces computed by Abdallah et al. These theoretical CC cross sections confirm a previous prediction of preferential population of final states levels in which the electronic wave function of the CH molecule is antisymmetric with respect to reflection in the plane of the molecule. These results are compared with the experimental results of Macdonald et al. At all energies the discrepancies were in most cases less than 7% of the ratio of the sum of the cross sections for the four transitions into levels of nominal A'' reflection symmetry divided by the sum of the cross sections for the four transitions into levels of nominal A' reflection symmetry. Nevertheless, there is substantial disagreement in the magnitudes of the ratios particularly for the transitions with larger inelasticity.
机译:确定了CH(X〜2 II)(N'= 1)与He之间碰撞的全封闭耦合(CC)积分非弹性截面。这些计算是基于Abdallah等人计算的新的从头算起的CEPA(耦合电子对方法)势能面。这些理论CC截面证实了先前对最终态水平优先群体的预测,其中CH分子的电子波函数相对于分子平面中的反射是反对称的。将这些结果与Macdonald等人的实验结果进行了比较。在所有能量下,差异在大多数情况下都小于四个过渡到标称A''反射对称能级的横截面之和除以四个过渡成能级的横截面之和的比率的7%标称A'反射对称性。然而,比率的大小存在很大分歧,特别是对于具有较大非弹性的过渡而言。

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