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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 106, 2008 - Issue 19
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Research Article

Direct ab initio dynamics calculations of the reaction rate for the hydrogen abstraction reaction of NCO with CH4 and C2H6

Ya-Ru Pan Faculty of Chemistry, Institute of Functional Material Chemistry, Northeast Normal University, Changchun, Jilin 130024, PR China; Tonghua Teacher College, Tonghua, Jilin 134002, PR China
,
Yi-Zhen Tang Faculty of Chemistry, Institute of Functional Material Chemistry, Northeast Normal University, Changchun, Jilin 130024, PR China
,
Jing-Yu Sun Faculty of Chemistry, Institute of Functional Material Chemistry, Northeast Normal University, Changchun, Jilin 130024, PR China
,
Hao Sun Faculty of Chemistry, Institute of Functional Material Chemistry, Northeast Normal University, Changchun, Jilin 130024, PR China
&
Rong-Shun Wang Faculty of Chemistry, Institute of Functional Material Chemistry, Northeast Normal University, Changchun, Jilin 130024, PR ChinaCorrespondence[email protected]
Pages 2255-2261 | Received 10 Jun 2008, Accepted 13 Aug 2008, Published online: 20 Nov 2008

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