Article ID Journal Published Year Pages File Type
9614841 Journal of Molecular Catalysis A: Chemical 2005 9 Pages PDF
Abstract
Zeolite catalyzed ethane reactions are investigated using ab initio methods. Applying a cluster method, the activation energies for each reaction are calculated as functions of cluster size and zeolite acidity.
Keywords
Related Topics
Physical Sciences and Engineering Chemical Engineering Catalysis
Preview
An ab initio study of ethane conversion reactions on zeolites using the complete basis set composite energy method
Authors
, ,