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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Bibliographic Details
Main Author: Ibrahim Ali , Noorbatcha
Format: Article
Language:English
Published: Institut Kimia Malaysia (IKM) 1998
Subjects:
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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