Theoretical Study of NO Decomposition on Cu-ZSM-5 Catalyst Models Using the Density Functional Method
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (34) , 14424-14429
- https://doi.org/10.1021/jp960403e
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- Theoretical study of NO decomposition on Cu-ZSM-5 catalyst modelsCatalysis Today, 1995
- An ab initio molecular orbital study of the structures and energetics of the neutral and cationic CuO2 and CuNO molecules in the gas phaseThe Journal of Chemical Physics, 1994
- Studies of the surface species formed from nitric oxide on copper zeolitesThe Journal of Physical Chemistry, 1993