Density Functional Theory and MP2 Calculations of the Transition States and Reaction Paths on Coupling Reaction of Methane through Plasma

被引:0
|
作者
杨恩翠
赵小军
田鹏
郝金库
机构
[1] College of Chemistry & Life Science
[2] Tianjin Normal University
[3] Tianjin 300074
[4] Chin
关键词
density functional theory; MP2; transition state; reaction path; methane; plasma;
D O I
暂无
中图分类号
O621.25 [];
学科分类号
070303 ; 081704 ;
摘要
The two possible reaction paths of producing ethane on coupling reaction of methane through plasma were theoretically investigated by B3LYP and MP2 methods with 6-311G* respectively and further compared with the previous results calculated from B3LYP/6-31G*. The new investigated results consistently confirmed the previous conclusion. And the influences of the calculation methods and basis sets on the calculated results were also dis-cussed.
引用
收藏
页码:430 / 433 +406
页数:5
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