An ab initio calculation was performed on the study of electronic states of MoCl_2~ ( 2+) and MoCl_4 using relativistic effective core potential ( RECP) for molybdenum, and non-relativistic ECP for chlorine.

  • 应用相对论等效实势(ECP)从头计算方法(HF+CI)研究了钼原子簇碎片MoCl2~(2+)和MoCl4的电子结构及其反应活性。

  • 互联网摘选 2025-01-20 12:49:18

    • 相关例句
    精确
    • 模糊
    • 词首
    • 词尾
    • 词义
    • 例句