Abstract
We have carried out classical trajectory calculations on the dissociative chemisorption of H 2(0, j) on Ni(100). Above threshold, the results are found to be in good agreement with a recent mixed quantum-classical treatment. We find that rotational effects in direct chemisorption reactions can be explained by the same concepts which have been employed in gas phase reactions.
Full Text
Published Version
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call