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

Density Functional Theory and MP2 Calculations of the Transition States and Reaction Paths on Coupling Reaction of Methane through Plasma
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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. 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.
出处 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2004年第5期430-433,共4页 中国化学(英文版)
基金 Project supported by the Natural Science Foundation of Tianjin Education Commission (No. 20020902) and the Youth Fund Project of Tianjin Nor-mal University (No. 52LE31).
关键词 density functional theory MP2 transition state reaction path METHANE PLASMA density functional theory, MP2, transition state, reaction path, methane, plasma
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