Optical model computations of dissociative chemisorption

David Farrelly*, R. D. Levine

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Abstract

Activated dissociative chemisorption increases rapidly with the collision energy. For a given molecule and substrate, the dissociation probability can be quite different for different faces of the crystal. It is shown that the optical model can account qualitatively and quantitatively for these trends.

Original languageEnglish
Pages (from-to)8279-8282
Number of pages4
JournalJournal of Physical Chemistry
Volume95
Issue number21
DOIs
StatePublished - 1991

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