Quasiclassical trajectory study of six-centered bond exchange reaction between hydrogen molecules
The termolecular reaction between three hydrogen molecules is modelled as occurring between a dimer (H2)2 and a hydrogen molecule. The potential energy for these system is calculated on the basis of London-Eyring-Polanyi-Sato approach by adjusting the Sato parameter to reproduce the ab initio energ...
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| Format: | Article |
| Language: | English |
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Institut Kimia Malaysia (IKM)
1998
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| Online Access: | http://irep.iium.edu.my/34912/1/MJC_1998.pdf http://irep.iium.edu.my/34912/ http://www.ikm.org.my/index.php?option=com_content&view=article&id=97&Itemid=114 |
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