Abstract
The London-Eyring-Polanyi-Sato method has been used to study semi-empirically the dissociative chemisorption of O 2 on the Ni(100) surface. Several dissociation paths are considered. The path leading to the state of maximum binding energy corresponds to dissociation across a top position, the dissociated particles being ultimately chemisorbed at the centre hollow sites. No Path is found to require activation energy for dissociation.
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