...
首页> 外文期刊>Russian journal of physical chemistry, B. >The Potential Energies of the Na** + He Quasi-Molecule
【24h】

The Potential Energies of the Na** + He Quasi-Molecule

机译:Na ** + He准分子的势能

获取原文
获取原文并翻译 | 示例
           

摘要

The special features of the behavior of the potential energy surfaces of the system comprising ahighly excited A** atom and a neutral B atom with a filled electronic shell were thoroughly analyzed. This wasdone using the integral variant of theory combined with the generalized finite radius potential method cor-rectly describing the scattering of a weakly bound electron by the B atom. The method allows P scattering tobe taken into account. This scattering causes the additional splitting of potential energy surfaces into separategroups of interacting terms classified according to the projection m of the electron angular momentum I ontothe quasimolecular axis. Calculations of the nl(2 +1∧) state potential curves of the Na** + He quasi-mole-cule (n, I, and A are the principal quantum number, angular momentum, and its projection onto the molec-ular axis, and s is the spin of the system) were performed. The calculation results were compared to thoseobtained by other authors.
机译:深入分析了系统的势能表面行为的特殊特征,该系统包括充满电子壳的高激发A **原子和中性B原子。这是使用理论的积分变体结合广义有限半径电势方法完成的,它正确地描述了B原子对弱结合电子的散射。该方法允许考虑P散射。这种散射导致势能表面额外分裂为相互作用项的独立组,这些相互作用项根据电子角动量I在准分子轴上的投影m进行分类。 Na ** + He准分子(n,I和A)的nl(2 +1∧)状态电势曲线的计算是主量子数,角动量及其在分子轴上的投影,并且s是系统的旋转)。将计算结果与其他作者获得的结果进行比较。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号