• Title of article

    A computational study on electron transfer mechanism between alkaline earth metal atoms and cyclooctatetraene to form cation–π bonded complexes

  • Author/Authors

    Gong، نويسنده , , Zhen and Shen، نويسنده , , Hongying and Zhu، نويسنده , , Weiliang and Luo، نويسنده , , Xiaomin and Chen، نويسنده , , Kaixian and Jiang، نويسنده , , Hualiang، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2006
  • Pages
    5
  • From page
    339
  • To page
    343
  • Abstract
    The calculations with ‘three-state model’ on the complexation between alkaline earth metal atoms and 1,3,5,7-cyclooctatetraene (COT) show that the metal atoms transfer their electrons to COT via concerted adiabatic two-electron transfer mechanism, to form cation–π complexes. The MP2/6-311++G** calculated interaction strength and distance are in scale with chemical bonding. Decomposition on the binding energy showed that electrostatic is the main component. Thus, it could be concluded that the interaction between the alkaline earth metal atoms and COT is a chemical bond, namely cation–π bond, which is ionic in nature.
  • Journal title
    Chemical Physics Letters
  • Serial Year
    2006
  • Journal title
    Chemical Physics Letters
  • Record number

    1918768