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...
| Main Author: | |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Institut Kimia Malaysia (IKM)
1998
|
| Subjects: | |
| Online Access: | http://irep.iium.edu.my/34912/ http://irep.iium.edu.my/34912/ http://irep.iium.edu.my/34912/1/MJC_1998.pdf |