Volume 22, Issue 5 pp. 430-433
Article
Full Access

Density functional theory and MP2 calculations of the transition states and reaction paths on coupling reaction of methane through plasma

En-Cui Yang

En-Cui Yang

College of Chemistry & Life Science, Tianjin Normal University, Tianjin 300074, China

Search for more papers by this author
Xiao-Jun Zhao

Xiao-Jun Zhao

College of Chemistry & Life Science, Tianjin Normal University, Tianjin 300074, China

Search for more papers by this author
Peng Tian

Peng Tian

College of Chemistry & Life Science, Tianjin Normal University, Tianjin 300074, China

Search for more papers by this author
Jin-Ku Hao

Jin-Ku Hao

College of Chemistry & Life Science, Tianjin Normal University, Tianjin 300074, China

Search for more papers by this author
First published: 26 August 2010
Citations: 2

Abstract

The two possible reaction paths of producing ethane on coupling reaction of methane through plasma were theoretically investigated by B3LYP and MPF2 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 discussed.

The full text of this article hosted at iucr.org is unavailable due to technical difficulties.