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
Link To Document :
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